(4S)-2-azanyl-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C25H31N3O5 MolecularWeight: 453.53074

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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)OCCN4CCOCC4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCCN4CCOCC4)OC)C(=O)C1)C

InChI

InChI=1S/C25H31N3O5/c1-25(2)13-18(29)23-21(14-25)33-24(27)17(15-26)22(23)16-4-5-19(20(12-16)30-3)32-11-8-28-6-9-31-10-7-28/h4-5,12,22H,6-11,13-14,27H2,1-3H3/t22-/m0/s1