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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C24H18N4O3/c29-22-14-18(25-21-12-6-7-13-26(21)22)16-27-20-11-5-4-10-19(20)23(30)28(24(27)31)15-17-8-2-1-3-9-17/h1-14H,15-16H2