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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-18-12-17(19(26)21-16-8-2-1-3-9-16)22-20(23-18)24-11-10-14-6-4-5-7-15(14)13-24/h1-9,17H,10-13H2,(H,21,26)(H,22,23,25)