N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolinyl]methyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-4-methoxy-benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H30N2O4/c1-19-5-6-21-16-23(18-32(24-10-11-24)30(33)20-7-12-25(34-2)13-8-20)29(31-26(21)15-19)22-9-14-27(35-3)28(17-22)36-4/h5-9,12-17,24H,10-11,18H2,1-4H3