(11Z)-3-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline

Systemtic Name: (11Z)-3-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline Openeye Name: (11Z)-3-methyl-11-(4-pyridylmethylene)indeno[1,2-b]quinoline CAS Name: (11Z)-3-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline IUPAC Name: (11Z)-3-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline Traditional Name: (11Z)-3-methyl-11-(4-pyridylmethylene)indeno[1,2-b]quinoline Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=NC=C3)C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C3=CC=NC=C3)/C4=CC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H16N2/c1-15-6-7-18-19(13-16-8-10-24-11-9-16)21-14-17-4-2-3-5-22(17)25-23(21)20(18)12-15/h2-14H,1H3/b19-13-