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

Systemtic Name: 5-azanyl-8-(4-methoxyphenyl)-9-oxidanylidene-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(4-methoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(4-methoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(4-methoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-8-(4-methoxyphenyl)-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C30H24N4O2 MolecularWeight: 472.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)C6=CC=CC=C6)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)C6=CC=CC=C6)N)C#N

InChI

InChI=1S/C30H24N4O2/c1-36-21-13-11-19(12-14-21)27-23(17-31)30-33-29(32)22-9-5-6-10-24(22)34(30)25-15-20(16-26(35)28(25)27)18-7-3-2-4-8-18/h2-14,20,27H,15-16H2,1H3,(H2,32,33)