5-(2-methylphenyl)-1-oxidanyl-2-(phenylmethyl)pyrido[1,2-a]quinazoline-3,6-dione

Systemtic Name: 5-(2-methylphenyl)-1-oxidanyl-2-(phenylmethyl)pyrido[1,2-a]quinazoline-3,6-dione Openeye Name: 2-benzyl-1-hydroxy-5-(o-tolyl)pyrido[1,2-a]quinazoline-3,6-dione CAS Name: 1-hydroxy-5-(2-methylphenyl)-2-(phenylmethyl)pyrido[1,2-a]quinazoline-3,6-dione IUPAC Name: 2-benzyl-1-hydroxy-5-(2-methylphenyl)pyrido[1,2-a]quinazoline-3,6-dione Traditional Name: 2-benzyl-1-hydroxy-5-(o-tolyl)pyrido[1,2-a]quinazoline-3,6-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC(=O)C(=C(N3C4=CC=CC=C4C2=O)O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC(=O)C(=C(N3C4=CC=CC=C4C2=O)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-17-9-5-7-13-21(17)27-24-16-23(29)20(15-18-10-3-2-4-11-18)26(31)28(24)22-14-8-6-12-19(22)25(27)30/h2-14,16,31H,15H2,1H3