5-azanyl-9-oxidanylidene-11-phenyl-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-9-oxidanylidene-11-phenyl-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-9-oxo-11-phenyl-8-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-9-oxo-11-phenyl-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-9-oxo-11-phenyl-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11-phenyl-8-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C27H20N4OS MolecularWeight: 448.5389

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CC=CS5)C#N)N)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CC=CS5)C#N)N)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4OS/c28-15-19-24(23-11-6-12-33-23)25-21(13-17(14-22(25)32)16-7-2-1-3-8-16)31-20-10-5-4-9-18(20)26(29)30-27(19)31/h1-12,17,24H,13-14H2,(H2,29,30)