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

Systemtic Name: 5-azanyl-11,11-dimethyl-9-oxidanylidene-8-thiophen-2-yl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-11,11-dimethyl-9-oxo-8-(2-thienyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-11,11-dimethyl-9-oxo-8-thiophen-2-yl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-11,11-dimethyl-9-oxo-8-thiophen-2-yl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11,11-dimethyl-8-(2-thienyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C23H20N4OS/c1-23(2)10-16-20(17(28)11-23)19(18-8-5-9-29-18)14(12-24)22-26-21(25)13-6-3-4-7-15(13)27(16)22/h3-9,19H,10-11H2,1-2H3,(H2,25,26)