5-azanyl-8-[4-(diethylamino)phenyl]-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-8-[4-(diethylamino)phenyl]-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-[4-(diethylamino)phenyl]-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-[4-(diethylamino)phenyl]-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-[4-(diethylamino)phenyl]-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-[4-(diethylamino)phenyl]-9-keto-11,11-dimethyl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C29H31N5O MolecularWeight: 465.58934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C29H31N5O/c1-5-33(6-2)19-13-11-18(12-14-19)25-21(17-30)28-32-27(31)20-9-7-8-10-22(20)34(28)23-15-29(3,4)16-24(35)26(23)25/h7-14,25H,5-6,15-16H2,1-4H3,(H2,31,32)