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

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

Systemtic Name:5-azanyl-11,11-dimethyl-9-oxidanylidene-8-pyridin-3-yl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Openeye Name:5-amino-11,11-dimethyl-9-oxo-8-(3-pyridyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
CAS Name:5-amino-11,11-dimethyl-9-oxo-8-(3-pyridinyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
IUPAC Name:5-amino-11,11-dimethyl-9-oxo-8-pyridin-3-yl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Traditional Name:5-amino-9-keto-11,11-dimethyl-8-(3-pyridyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CN=CC=C5)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CN=CC=C5)C(=O)C1)C


InChI

InChI=1S/C24H21N5O/c1-24(2)10-18-21(19(30)11-24)20(14-6-5-9-27-13-14)16(12-25)23-28-22(26)15-7-3-4-8-17(15)29(18)23/h3-9,13,20H,10-11H2,1-2H3,(H2,26,28)


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