5-azanyl-9-oxidanylidene-11-phenyl-8-pyridin-3-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-9-oxidanylidene-11-phenyl-8-pyridin-3-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-9-oxo-11-phenyl-8-(3-pyridyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-9-oxo-11-phenyl-8-(3-pyridinyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-9-oxo-11-phenyl-8-pyridin-3-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11-phenyl-8-(3-pyridyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CN=CC=C5)C#N)N)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CN=CC=C5)C#N)N)C6=CC=CC=C6

InChI

InChI=1S/C28H21N5O/c29-15-21-25(18-9-6-12-31-16-18)26-23(13-19(14-24(26)34)17-7-2-1-3-8-17)33-22-11-5-4-10-20(22)27(30)32-28(21)33/h1-12,16,19,25H,13-14H2,(H2,30,32)