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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-2-(3-methylphenyl)pyrimidine-5-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)-2-(m-tolyl)pyrimidine-5-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)-2-(3-methylphenyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-2-(3-methylphenyl)pyrimidine-5-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfuryl)-2-(m-tolyl)pyrimidine-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C26H24N4O2/c1-18-6-4-9-20(14-18)24-27-16-23(26(31)28-15-22-10-5-13-32-22)25(29-24)30-12-11-19-7-2-3-8-21(19)17-30/h2-10,13-14,16H,11-12,15,17H2,1H3,(H,28,31)