3-(4-methylphenyl)-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione Openeye Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(p-tolyl)quinazoline-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]quinazoline-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(p-tolyl)quinazoline-2,4-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C24H18N4O3/c1-16-9-11-18(12-10-16)28-23(30)19-6-2-3-7-20(19)27(24(28)31)15-17-14-22(29)26-13-5-4-8-21(26)25-17/h2-14H,15H2,1H3