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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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