N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5)C

InChI

InChI=1S/C28H30N4O2/c1-18-7-11-25(19(2)15-18)31-28(34)30-23-10-12-26(24(16-23)27(33)29-22-8-9-22)32-14-13-20-5-3-4-6-21(20)17-32/h3-7,10-12,15-16,22H,8-9,13-14,17H2,1-2H3,(H,29,33)(H2,30,31,34)