(4R)-2-azanyl-4-(3-chlorophenyl)-6-cyclopropyl-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-chlorophenyl)-6-cyclopropyl-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-chlorophenyl)-6-cyclopropyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-chlorophenyl)-6-cyclopropyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-chlorophenyl)-6-cyclopropyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-chlorophenyl)-6-cyclopropyl-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)N1C4CC4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C(=O)N1C4CC4

InChI

InChI=1S/C19H16ClN3O2/c1-10-7-15-17(19(24)23(10)13-5-6-13)16(14(9-21)18(22)25-15)11-3-2-4-12(20)8-11/h2-4,7-8,13,16H,5-6,22H2,1H3/t16-/m1/s1