2-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-7-(dimethylamino)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(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(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

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