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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-isopropyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethylanilino)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-isopropyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-18(2)29-27(33)24-16-23(30-28(34)31-25-11-9-19(3)15-20(25)4)10-12-26(24)32-14-13-21-7-5-6-8-22(21)17-32/h5-12,15-16,18H,13-14,17H2,1-4H3,(H,29,33)(H2,30,31,34)