10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-p-phenetylpyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C19H15N3O3/c1-2-25-14-9-7-13(8-10-14)22-16-6-4-3-5-12(16)11-15-17(22)20-19(24)21-18(15)23/h3-11H,2H2,1H3,(H,21,23,24)