4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione

Systemtic Name: 4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 4,7,8,9-tetraphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C35H25N3O2 MolecularWeight: 519.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C4C(=C3)C(=O)N(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C4C(=C3)C(=O)N(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)NC(=O)N2

InChI

InChI=1S/C35H25N3O2/c39-34-28-21-29-30(36-35(40)37-32(29)24-15-7-2-8-16-24)22-27(28)31(23-13-5-1-6-14-23)33(25-17-9-3-10-18-25)38(34)26-19-11-4-12-20-26/h1-22,32H,(H2,36,37,40)