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

Systemtic Name: 5-azanyl-8-(2,3-dimethoxyphenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(2,3-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(2,3-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(2,3-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(2,3-dimethoxyphenyl)-9-keto-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N

InChI

InChI=1S/C25H22N4O3/c1-31-20-12-5-8-15(23(20)32-2)21-16(13-26)25-28-24(27)14-7-3-4-9-17(14)29(25)18-10-6-11-19(30)22(18)21/h3-5,7-9,12,21H,6,10-11H2,1-2H3,(H2,27,28)