5-[(4-chlorophenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-chlorobenzyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-11-6-4-10(5-7-11)9-20-14-2-1-3-15-12(14)8-13(16(19)22)17(23)21-15/h4-8,14,20H,1-3,9H2,(H2,19,22)(H,21,23)