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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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