2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O2/c1-14-6-8-17(9-7-14)22-20(27)18-12-19(26)24-21(23-18)25-11-10-15-4-2-3-5-16(15)13-25/h2-9,18H,10-13H2,1H3,(H,22,27)(H,23,24,26)