7-azanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-azanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-amino-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-amino-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-amino-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-amino-N-(4-chlorobenzyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O2/c1-10-15(20)7-6-13-16(10)21-9-14(17(13)23)18(24)22-8-11-2-4-12(19)5-3-11/h2-7,9H,8,20H2,1H3,(H,21,23)(H,22,24)