N-(2-ethanoyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(quinolin-4-ylmethylamino)benzamide

Systemtic Name: N-(2-ethanoyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(quinolin-4-ylmethylamino)benzamide Openeye Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(4-quinolylmethylamino)benzamide CAS Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(4-quinolinylmethylamino)benzamide IUPAC Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(quinolin-4-ylmethylamino)benzamide Traditional Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(4-quinolylmethylamino)benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)C(C1)(C)C

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)C(C1)(C)C

InChI

InChI=1S/C30H30N4O2/c1-20(35)34-18-22-16-23(12-13-26(22)30(2,3)19-34)33-29(36)25-9-5-7-11-28(25)32-17-21-14-15-31-27-10-6-4-8-24(21)27/h4-16,32H,17-19H2,1-3H3,(H,33,36)