6-(4-chlorophenyl)-N-(1H-isoquinolin-2-ylmethyl)-2-methyl-1,4-dihydropyrimidin-4-amine

Systemtic Name: 6-(4-chlorophenyl)-N-(1H-isoquinolin-2-ylmethyl)-2-methyl-1,4-dihydropyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-N-(1H-isoquinolin-2-ylmethyl)-2-methyl-1,4-dihydropyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-N-(1H-isoquinolin-2-ylmethyl)-2-methyl-1,4-dihydropyrimidin-4-amine IUPAC Name: 6-(4-chlorophenyl)-N-(1H-isoquinolin-2-ylmethyl)-2-methyl-1,4-dihydropyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)-2-methyl-1,4-dihydropyrimidin-4-yl]-(1H-isoquinolin-2-ylmethyl)amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C(N1)C2=CC=C(C=C2)Cl)NCN3CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(C=C(N1)C2=CC=C(C=C2)Cl)NCN3CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21ClN4/c1-15-24-20(17-6-8-19(22)9-7-17)12-21(25-15)23-14-26-11-10-16-4-2-3-5-18(16)13-26/h2-12,21,23H,13-14H2,1H3,(H,24,25)