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

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-(dimethylamino)-4-keto-1H-quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23(2)14-7-8-15-17(9-14)21-11-16(18(15)24)19(25)22-10-12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,25)