(3S)-6-azanyl-7-(4-chlorophenyl)-8-oxidanylidene-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: (3S)-6-azanyl-7-(4-chlorophenyl)-8-oxidanylidene-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: (3S)-6-amino-7-(4-chlorophenyl)-3-isopropyl-8-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: (3S)-6-amino-7-(4-chlorophenyl)-8-oxo-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: (3S)-6-amino-7-(4-chlorophenyl)-8-oxo-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: (3S)-6-amino-7-(4-chlorophenyl)-3-isopropyl-8-keto-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H]1CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-10(2)16-7-13-14(8-20)17(21)22(18(23)15(13)9-24-16)12-5-3-11(19)4-6-12/h3-6,10,16H,7,9,21H2,1-2H3/t16-/m0/s1