N-[[7-methoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide

Systemtic Name: N-[[7-methoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-[[7-methoxy-2-(o-tolyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[[7-methoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-[[7-methoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-[[7-methoxy-2-(o-tolyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=CC=C4C

InChI

InChI=1S/C30H32N2O3/c1-21-10-12-23(13-11-21)30(33)32(16-7-17-34-3)20-25-18-24-14-15-26(35-4)19-28(24)31-29(25)27-9-6-5-8-22(27)2/h5-6,8-15,18-19H,7,16-17,20H2,1-4H3