N-[(4-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-5-methyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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