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

Systemtic Name: 5-azanyl-8-(1,3-benzodioxol-5-yl)-9-oxidanylidene-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(1,3-benzodioxol-5-yl)-9-keto-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C30H22N4O3 MolecularWeight: 486.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CC6=C(C=C5)OCO6)C#N)N)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CC6=C(C=C5)OCO6)C#N)N)C7=CC=CC=C7

InChI

InChI=1S/C30H22N4O3/c31-15-21-27(18-10-11-25-26(14-18)37-16-36-25)28-23(12-19(13-24(28)35)17-6-2-1-3-7-17)34-22-9-5-4-8-20(22)29(32)33-30(21)34/h1-11,14,19,27H,12-13,16H2,(H2,32,33)