N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-4-quinolyl)amino]benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-4-quinolinyl)amino]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-4-quinolyl)amino]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C30H32N4O3/c1-20-15-27(25-9-4-5-10-26(25)32-20)33-24-8-6-7-22(16-24)30(35)31-12-14-34-13-11-21-17-28(36-2)29(37-3)18-23(21)19-34/h4-10,15-18H,11-14,19H2,1-3H3,(H,31,35)(H,32,33)