4-[4-chloranyl-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide

Systemtic Name: 4-[4-chloranyl-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[4-chloro-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-[4-chloro-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[4-chloro-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-[4-chloro-3-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NC)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NC)Cl

InChI

InChI=1S/C21H21ClN4O4/c1-4-24-21(28)26-17-9-12(5-6-15(17)22)30-18-7-8-25-16-11-19(29-3)14(10-13(16)18)20(27)23-2/h5-11H,4H2,1-3H3,(H,23,27)(H2,24,26,28)