2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-1-morpholino-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-1-(4-morpholinyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-1-morpholin-4-yl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-7,7-dimethyl-1-morpholino-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC(=C(C=C4)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC(=C(C=C4)O)OC)C(=O)C1)C

InChI

InChI=1S/C23H28N4O4/c1-23(2)11-16-21(18(29)12-23)20(14-4-5-17(28)19(10-14)30-3)15(13-24)22(25)27(16)26-6-8-31-9-7-26/h4-5,10,20,28H,6-9,11-12,25H2,1-3H3