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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5)OC

InChI

InChI=1S/C28H30N4O4/c1-35-23-13-22(14-24(16-23)36-2)31-28(34)30-21-9-10-26(25(15-21)27(33)29-20-7-8-20)32-12-11-18-5-3-4-6-19(18)17-32/h3-6,9-10,13-16,20H,7-8,11-12,17H2,1-2H3,(H,29,33)(H2,30,31,34)