2-(4-methylphenyl)-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione Openeye Name: 4-benzyl-2-(p-tolyl)pyrimido[1,6-a]quinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione IUPAC Name: 4-benzyl-2-(4-methylphenyl)pyrimido[1,6-a]quinoline-1,3-dione Traditional Name: 4-benzyl-2-(p-tolyl)pyrimido[1,6-a]quinoline-1,3-quinone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C=CC4=CC=CC=C4N3C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C=CC4=CC=CC=C4N3C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-18-11-14-21(15-12-18)27-25(29)22(17-19-7-3-2-4-8-19)24-16-13-20-9-5-6-10-23(20)28(24)26(27)30/h2-16H,17H2,1H3