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

Systemtic Name: 4-ethyl-2-(4-methylphenyl)pyrimido[1,6-a]quinoline-1,3-dione Openeye Name: 4-ethyl-2-(p-tolyl)pyrimido[1,6-a]quinoline-1,3-dione CAS Name: 4-ethyl-2-(4-methylphenyl)pyrimido[1,6-a]quinoline-1,3-dione IUPAC Name: 4-ethyl-2-(4-methylphenyl)pyrimido[1,6-a]quinoline-1,3-dione Traditional Name: 4-ethyl-2-(p-tolyl)pyrimido[1,6-a]quinoline-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C2C=CC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O2/c1-3-17-19-13-10-15-6-4-5-7-18(15)23(19)21(25)22(20(17)24)16-11-8-14(2)9-12-16/h4-13H,3H2,1-2H3