2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-morpholino-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-morpholinyl)-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-morpholin-4-yl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-4,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c27-17-21-24(19-9-5-2-6-10-19)25-22(30(26(21)28)29-11-13-32-14-12-29)15-20(16-23(25)31)18-7-3-1-4-8-18/h1-10,20,24H,11-16,28H2