(4R)-2-azanyl-4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-furyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-furanyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(furan-2-yl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-furyl)-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=N2)N)C#N)C3=CC=CO3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(C(=N2)N)C#N)C3=CC=CO3)C(=O)C1)C

InChI

InChI=1S/C16H17N3O2/c1-16(2)6-10-14(11(20)7-16)13(12-4-3-5-21-12)9(8-17)15(18)19-10/h3-5,9,13H,6-7H2,1-2H3,(H2,18,19)/t9?,13-/m0/s1