N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-o-anisyl-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

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