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

Systemtic Name: 6-azanyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-amino-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-amino-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-amino-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-amino-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)N)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-11-3-1-10(2-4-11)8-21-17(23)14-9-20-15-6-5-12(19)7-13(15)16(14)22/h1-7,9H,8,19H2,(H,20,22)(H,21,23)