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

Systemtic Name: 2-azanyl-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-morpholino-5-oxo-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-morpholinyl)-5-oxo-7-phenyl-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-morpholin-4-yl-5-oxo-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c25-14-19-22(17-6-11-31-15-17)23-20(28(24(19)26)27-7-9-30-10-8-27)12-18(13-21(23)29)16-4-2-1-3-5-16/h1-6,11,15,18,22H,7-10,12-13,26H2