5-azanyl-8-(3,4-dimethoxyphenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-8-(3,4-dimethoxyphenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(3,4-dimethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(3,4-dimethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(3,4-dimethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(3,4-dimethoxyphenyl)-9-keto-11,11-dimethyl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-27(2)12-19-24(20(32)13-27)23(15-9-10-21(33-3)22(11-15)34-4)17(14-28)26-30-25(29)16-7-5-6-8-18(16)31(19)26/h5-11,23H,12-13H2,1-4H3,(H2,29,30)