4-azanyl-5,10-diphenyl-3-(phenylcarbonyl)-2-sulfanylidene-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5,10-diphenyl-3-(phenylcarbonyl)-2-sulfanylidene-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-3-benzoyl-5,10-diphenyl-2-thioxo-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-3-benzoyl-5,10-diphenyl-2-sulfanylidene-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-3-benzoyl-5,10-diphenyl-2-sulfanylidene-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-3-benzoyl-5,10-diphenyl-2-thioxo-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C30H24N4O2S MolecularWeight: 504.60216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N(C(=S)N=C3N2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N(C(=S)N=C3N2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C30H24N4O2S/c31-27-26-24(19-11-4-1-5-12-19)25-22(17-10-18-23(25)35)33(21-15-8-3-9-16-21)28(26)32-30(37)34(27)29(36)20-13-6-2-7-14-20/h1-9,11-16,24H,10,17-18,31H2