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2-azanyl-4-[5-(4-fluorophenyl)pyridin-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-4-[5-(4-fluorophenyl)pyridin-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[5-(4-fluorophenyl)pyridin-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-4-[5-(4-fluorophenyl)-3-pyridyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-4-[5-(4-fluorophenyl)-3-pyridinyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[5-(4-fluorophenyl)pyridin-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-4-[5-(4-fluorophenyl)-3-pyridyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C23H20FN3O2
MolecularWeight: 389.422203
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)F)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)F)C(=O)C1)C


InChI

InChI=1S/C23H20FN3O2/c1-23(2)8-18(28)21-19(9-23)29-22(26)17(10-25)20(21)15-7-14(11-27-12-15)13-3-5-16(24)6-4-13/h3-7,11-12,20H,8-9,26H2,1-2H3


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