N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methylquinolin-4-yl)amino]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methylquinolin-4-yl)amino]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methyl-4-quinolyl)amino]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methyl-4-quinolinyl)amino]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methylquinolin-4-yl)amino]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-5-[(2-methyl-4-quinolyl)amino]benzamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30N4O/c1-20-11-12-24(32-28-17-21(2)31-27-10-6-5-9-25(27)28)18-26(20)29(34)30-14-16-33-15-13-22-7-3-4-8-23(22)19-33/h3-12,17-18H,13-16,19H2,1-2H3,(H,30,34)(H,31,32)