(8Z)-4-methyl-8-(pyridin-4-ylmethylidene)-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-4-methyl-8-(pyridin-4-ylmethylidene)-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-4-methyl-8-(4-pyridylmethylene)-6,7-dihydro-5H-quinoline CAS Name: (8Z)-4-methyl-8-(pyridin-4-ylmethylidene)-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-4-methyl-8-(pyridin-4-ylmethylidene)-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-4-methyl-8-(4-pyridylmethylene)-6,7-dihydro-5H-quinoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=CC3=CC=NC=C3)C2=NC=C1

Isomeric SMILES

CC1=C2CCC/C(=C/C3=CC=NC=C3)/C2=NC=C1

InChI

InChI=1S/C16H16N2/c1-12-5-10-18-16-14(3-2-4-15(12)16)11-13-6-8-17-9-7-13/h5-11H,2-4H2,1H3/b14-11-