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

Systemtic Name: 5-azanyl-8-(4-ethoxyphenyl)-9-oxidanylidene-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(4-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(4-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(4-ethoxyphenyl)-9-oxo-11-phenyl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11-phenyl-8-p-phenetyl-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=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)C6=CC=CC=C6)N)C#N

Isomeric SMILES

CCOC1=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/C31H26N4O2/c1-2-37-22-14-12-20(13-15-22)28-24(18-32)31-34-30(33)23-10-6-7-11-25(23)35(31)26-16-21(17-27(36)29(26)28)19-8-4-3-5-9-19/h3-15,21,28H,2,16-17H2,1H3,(H2,33,34)