N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

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