N-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-(4-methoxyphenyl)-4-methyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4-methyl-2-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxyphenyl)-4-methyl-2-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methoxyphenyl)-4-methyl-quinoline-3-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-21-10-6-7-11-22(21)27(16-18-8-4-3-5-9-18)25(29)23(17)24(28)26-19-12-14-20(30-2)15-13-19/h3-15H,16H2,1-2H3,(H,26,28)