2-azanyl-7,7-dimethyl-4-(4-morpholin-4-ylphenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-morpholin-4-ylphenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(4-morpholinophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[4-(4-morpholinyl)phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-morpholin-4-ylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-morpholinophenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)N4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)N4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C22H25N3O3/c1-22(2)11-17(26)20-18(12-22)28-21(24)16(13-23)19(20)14-3-5-15(6-4-14)25-7-9-27-10-8-25/h3-6,19H,7-12,24H2,1-2H3