2-azanyl-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[2-cyanoethyl(methyl)amino]phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)N(C)CCC#N)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-22(2)11-17(27)20-18(12-22)28-21(25)16(13-24)19(20)14-5-7-15(8-6-14)26(3)10-4-9-23/h5-8,19H,4,10-12,25H2,1-3H3