N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylcarbamoylamino)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O2/c31-25(27-21-10-11-21)23-16-22(29-26(32)28-20-8-2-1-3-9-20)12-13-24(23)30-15-14-18-6-4-5-7-19(18)17-30/h1-9,12-13,16,21H,10-11,14-15,17H2,(H,27,31)(H2,28,29,32)