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

Systemtic Name: 8-azanyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-quinoline-3-carboxamide Openeye Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinoline-3-carboxamide CAS Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinoline-3-carboxamide IUPAC Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinoline-3-carboxamide Traditional Name: 8-amino-N-(4-chlorobenzyl)-4-keto-6H-quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)N

Isomeric SMILES

C1C=C2C(=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)N

InChI

InChI=1S/C17H14ClN3O2/c18-11-6-4-10(5-7-11)8-21-17(23)13-9-20-15-12(16(13)22)2-1-3-14(15)19/h2-7,9H,1,8,19H2,(H,21,23)