(4R)-2-azanyl-4-(3-fluorophenyl)-6-[[(2-methylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-fluorophenyl)-6-[[(2-methylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(2-methylanilino)methylene]-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(2-methylanilino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-fluorophenyl)-6-[(2-methylanilino)methylidene]-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-fluorophenyl)-7-keto-6-(o-toluidinomethylene)-4H-chromene-3-carbonitrile Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC=C2C=C3[C@H](C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FN3O2/c1-14-5-2-3-8-20(14)28-13-16-10-18-22(11-21(16)29)30-24(27)19(12-26)23(18)15-6-4-7-17(25)9-15/h2-11,13,23,28H,27H2,1H3/t23-/m1/s1