2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(4-methoxyphenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-17(18-9-5-4-6-10-18)30-25(19-13-15-20(33-3)16-14-19)28-26-23(27(30)32)24(31)21-11-7-8-12-22(21)29(26)2/h4-17H,1-3H3