4-anthracen-9-yl-2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(9-anthryl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(9-anthryl)-5-keto-1-morpholino-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=C5C=CC=CC5=CC6=CC=CC=C64)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=C5C=CC=CC5=CC6=CC=CC=C64)C(=O)C1

InChI

InChI=1S/C28H26N4O2/c29-17-22-26(25-20-8-3-1-6-18(20)16-19-7-2-4-9-21(19)25)27-23(10-5-11-24(27)33)32(28(22)30)31-12-14-34-15-13-31/h1-4,6-9,16,26H,5,10-15,30H2