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

Systemtic Name: 5-azanyl-11,11-dimethyl-9-oxidanylidene-8-(3,4,5-trimethoxyphenyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-11,11-dimethyl-9-oxo-8-(3,4,5-trimethoxyphenyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-11,11-dimethyl-9-oxo-8-(3,4,5-trimethoxyphenyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-11,11-dimethyl-9-oxo-8-(3,4,5-trimethoxyphenyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11,11-dimethyl-8-(3,4,5-trimethoxyphenyl)-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C28H28N4O4 MolecularWeight: 484.54632

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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(=C(C(=C5)OC)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)OC)C(=O)C1)C

InChI

InChI=1S/C28H28N4O4/c1-28(2)12-19-24(20(33)13-28)23(15-10-21(34-3)25(36-5)22(11-15)35-4)17(14-29)27-31-26(30)16-8-6-7-9-18(16)32(19)27/h6-11,23H,12-13H2,1-5H3,(H2,30,31)