7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione

Systemtic Name: 7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 7-(4-methoxyphenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=CC4=C(CNC(=O)N4)C=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=CC4=C(CNC(=O)N4)C=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3/c1-36-23-14-12-22(13-15-23)33-28(20-10-6-3-7-11-20)27(19-8-4-2-5-9-19)24-17-26-21(16-25(24)29(33)34)18-31-30(35)32-26/h2-17H,18H2,1H3,(H2,31,32,35)