N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C27H26N2O3/c1-18-12-22-14-23(26(30)28-25(22)13-19(18)2)17-29(16-20-8-5-4-6-9-20)27(31)21-10-7-11-24(15-21)32-3/h4-15H,16-17H2,1-3H3,(H,28,30)