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

Systemtic Name: (4R)-2-azanyl-4-(2-bromophenyl)-6-ethyl-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-bromophenyl)-6-ethyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-bromophenyl)-6-ethyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-bromophenyl)-6-ethyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-bromophenyl)-6-ethyl-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3Br)C

InChI

InChI=1S/C18H16BrN3O2/c1-3-22-10(2)8-14-16(18(22)23)15(12(9-20)17(21)24-14)11-6-4-5-7-13(11)19/h4-8,15H,3,21H2,1-2H3/t15-/m1/s1