3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-phenyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-29-22-11-7-6-10-21(22)24(31)23-26(29)28-25(19-8-4-3-5-9-19)30(27(23)32)17-16-18-12-14-20(33-2)15-13-18/h3-15H,16-17H2,1-2H3