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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[dimethylamino(oxo)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CC4

Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CC4

InChI

InChI=1S/C22H26N4O2/c1-25(2)22(28)24-18-9-10-20(19(13-18)21(27)23-17-7-8-17)26-12-11-15-5-3-4-6-16(15)14-26/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3,(H,23,27)(H,24,28)