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

Systemtic Name: N-(cyclopropylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)pyrimidine-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)pyrimidine-5-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-5-pyrimidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)pyrimidine-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)pyrimidine-5-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CC5

InChI

InChI=1S/C25H26N4O/c1-17-5-4-8-20(13-17)23-26-15-22(25(30)27-14-18-9-10-18)24(28-23)29-12-11-19-6-2-3-7-21(19)16-29/h2-8,13,15,18H,9-12,14,16H2,1H3,(H,27,30)