N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]acetamide IUPAC Name: N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]acetamide Traditional Name: N-[3-[[4-(6-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amino]-2-methyl-phenyl]acetamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC2=NC=NC(=N2)N3CCC4=C(C3)C=CC(=C4)C5CC5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC2=NC=NC(=N2)N3CCC4=C(C3)C=CC(=C4)C5CC5

InChI

InChI=1S/C24H26N6O/c1-15-21(27-16(2)31)4-3-5-22(15)28-23-25-14-26-24(29-23)30-11-10-19-12-18(17-6-7-17)8-9-20(19)13-30/h3-5,8-9,12,14,17H,6-7,10-11,13H2,1-2H3,(H,27,31)(H,25,26,28,29)