4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[(cyclopropylamino)-oxomethyl]phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

InChI

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