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

Systemtic Name: 5-azanyl-8-(1,3-benzodioxol-5-yl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-keto-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC6=C(C=C5)OCO6)C(=O)C1

InChI

InChI=1S/C24H18N4O3/c25-11-15-21(13-8-9-19-20(10-13)31-12-30-19)22-17(6-3-7-18(22)29)28-16-5-2-1-4-14(16)23(26)27-24(15)28/h1-2,4-5,8-10,21H,3,6-7,12H2,(H2,26,27)