(4S)-4-(1H-imidazol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (4S)-4-(1H-imidazol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4S)-4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4S)-4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4S)-4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4S)-4-(1H-imidazol-5-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CN3)C#N

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CN=CN3)C#N

InChI

InChI=1S/C14H14N4O/c1-8-9(5-15)13(11-6-16-7-17-11)14-10(18-8)3-2-4-12(14)19/h6-7,13,18H,2-4H2,1H3,(H,16,17)/t13-/m1/s1