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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-keto-1-morpholino-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N)OC

InChI

InChI=1S/C22H26N4O4/c1-28-18-7-6-14(12-19(18)29-2)20-15(13-23)22(24)26(25-8-10-30-11-9-25)16-4-3-5-17(27)21(16)20/h6-7,12,20H,3-5,8-11,24H2,1-2H3