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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-12-7-5-11(6-8-12)9-20-17(22)14-10-19-15-4-2-1-3-13(15)16(14)21/h5-8,10H,1-4,9H2,(H,19,21)(H,20,22)