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

Systemtic Name: 5-azanyl-8-(4-dimethylaminophenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(4-dimethylaminophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(4-dimethylaminophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(4-dimethylaminophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(4-dimethylaminophenyl)-9-keto-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c1-29(2)16-12-10-15(11-13-16)22-18(14-26)25-28-24(27)17-6-3-4-7-19(17)30(25)20-8-5-9-21(31)23(20)22/h3-4,6-7,10-13,22H,5,8-9H2,1-2H3,(H2,27,28)