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

Systemtic Name: 5-azanyl-8-(1,3-benzodioxol-5-yl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(1,3-benzodioxol-5-yl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(1,3-benzodioxol-5-yl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(1,3-benzodioxol-5-yl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-keto-11,11-dimethyl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)C1)C

InChI

InChI=1S/C26H22N4O3/c1-26(2)10-18-23(19(31)11-26)22(14-7-8-20-21(9-14)33-13-32-20)16(12-27)25-29-24(28)15-5-3-4-6-17(15)30(18)25/h3-9,22H,10-11,13H2,1-2H3,(H2,28,29)