1-(4-methylphenyl)-2-phenyl-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-dione

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-dione Openeye Name: 2-phenyl-1-(p-tolyl)-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-dione CAS Name: 1-(4-methylphenyl)-2-phenyl-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-dione IUPAC Name: 1-(4-methylphenyl)-2-phenyl-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-dione Traditional Name: 2-phenyl-1-(p-tolyl)-4,4a-dihydro-1H-pyrimido[6,1-c][1,4]benzoxazine-3,5-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3C(CC(=O)N2C4=CC=CC=C4)C(=O)OC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2N3C(CC(=O)N2C4=CC=CC=C4)C(=O)OC5=CC=CC=C53

InChI

InChI=1S/C24H20N2O3/c1-16-11-13-17(14-12-16)23-25(18-7-3-2-4-8-18)22(27)15-20-24(28)29-21-10-6-5-9-19(21)26(20)23/h2-14,20,23H,15H2,1H3