N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-p-anisyl-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O5/c1-18-6-7-19(2)27-24(18)14-22(28(32)30-27)17-31(16-20-8-11-23(34-3)12-9-20)29(33)21-10-13-25(35-4)26(15-21)36-5/h6-15H,16-17H2,1-5H3,(H,30,32)