5-azanyl-8-(2,4-dimethoxyphenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-8-(2,4-dimethoxyphenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(2,4-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(2,4-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(2,4-dimethoxyphenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(2,4-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(=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CCC5)N)C#N)OC

InChI

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