4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide Formula: C38H31ClN8O6S MolecularWeight: 763.22074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N.COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N.COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C21H19ClN4O4.C17H12N4O2S/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11;1-11-5-6-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-4-2-3-12(7-14)8-18/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28);2-7,10,20-21H,1H3