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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-19-12-10-18(11-13-19)27-15-21(23(28)20-4-2-3-5-22(20)27)24(29)26-14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,29)