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

Systemtic Name: 2-methyl-4-(2-methyl-1H-imidazol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-methyl-4-(2-methyl-1H-imidazol-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-4-(2-methyl-1H-imidazol-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-4-(2-methyl-1H-imidazol-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(2-methyl-1H-imidazol-5-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=C(N3)C)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=C(N3)C)C#N

InChI

InChI=1S/C15H16N4O/c1-8-10(6-16)14(12-7-17-9(2)19-12)15-11(18-8)4-3-5-13(15)20/h7,14,18H,3-5H2,1-2H3,(H,17,19)