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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-N-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-N-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-24-16-23(28-26(29-24)30-15-14-18-6-4-5-7-19(18)17-30)25(32)27-20-10-12-22(13-11-20)33-21-8-2-1-3-9-21/h1-13,23H,14-17H2,(H,27,32)(H,28,29,31)