4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-N-propyl-pyrimidine-5-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-N-propyl-pyrimidine-5-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)-N-propyl-pyrimidine-5-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-N-propyl-5-pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-N-propylpyrimidine-5-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)-N-propyl-pyrimidine-5-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C(N=C1N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)C

Isomeric SMILES

CCCNC(=O)C1=CN=C(N=C1N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H26N4O/c1-3-12-25-24(29)21-15-26-22(19-10-6-7-17(2)14-19)27-23(21)28-13-11-18-8-4-5-9-20(18)16-28/h4-10,14-15H,3,11-13,16H2,1-2H3,(H,25,29)