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

Systemtic Name: 5-azanyl-9-oxidanylidene-8-pyridin-3-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-9-oxo-8-(3-pyridyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-9-oxo-8-(3-pyridinyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-9-oxo-8-pyridin-3-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-8-(3-pyridyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C22H17N5O/c23-11-15-19(13-5-4-10-25-12-13)20-17(8-3-9-18(20)28)27-16-7-2-1-6-14(16)21(24)26-22(15)27/h1-2,4-7,10,12,19H,3,8-9H2,(H2,24,26)