6,7-diethoxy-3-[[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]methyl]-1H-quinazoline-2,4-dione

Systemtic Name: 6,7-diethoxy-3-[[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]methyl]-1H-quinazoline-2,4-dione Openeye Name: 6,7-diethoxy-3-[[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]methyl]-1H-quinazoline-2,4-dione CAS Name: 6,7-diethoxy-3-[[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]methyl]-1H-quinazoline-2,4-dione IUPAC Name: 6,7-diethoxy-3-[[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]methyl]-1H-quinazoline-2,4-dione Traditional Name: 6,7-diethoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzyl]-1H-quinazoline-2,4-quinone Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C31H31N3O5/c1-3-38-27-18-25-26(19-28(27)39-4-2)32-31(37)34(30(25)36)20-21-10-12-24(13-11-21)29(35)33-16-14-23(15-17-33)22-8-6-5-7-9-22/h5-14,18-19H,3-4,15-17,20H2,1-2H3,(H,32,37)