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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-34-23-8-4-7-21(15-23)29-27(33)30-22-11-12-25(24(16-22)26(32)28-20-9-10-20)31-14-13-18-5-2-3-6-19(18)17-31/h2-8,11-12,15-16,20H,9-10,13-14,17H2,1H3,(H,28,32)(H2,29,30,33)