2-azanyl-4-(4-ethylphenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethylphenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-1-morpholino-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethylphenyl)-1-(4-morpholinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethylphenyl)-1-morpholin-4-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-5-keto-1-morpholino-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)N)C#N

InChI

InChI=1S/C28H30N4O2/c1-2-19-8-10-21(11-9-19)26-23(18-29)28(30)32(31-12-14-34-15-13-31)24-16-22(17-25(33)27(24)26)20-6-4-3-5-7-20/h3-11,22,26H,2,12-17,30H2,1H3