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

Systemtic Name: 5-azanyl-8-(2-ethoxyphenyl)-9-oxidanylidene-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(2-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(2-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(2-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-8-o-phenetyl-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)C6=CC=CC=C6)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)C6=CC=CC=C6)N)C#N

InChI

InChI=1S/C31H26N4O2/c1-2-37-27-15-9-7-13-22(27)28-23(18-32)31-34-30(33)21-12-6-8-14-24(21)35(31)25-16-20(17-26(36)29(25)28)19-10-4-3-5-11-19/h3-15,20,28H,2,16-17H2,1H3,(H2,33,34)