2-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-6-methyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10-2-7-14-13(8-10)17(22)16(18(20)23)15(21-14)9-11-3-5-12(19)6-4-11/h2-8H,9H2,1H3,(H2,20,23)(H,21,22)