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

Systemtic Name: (11Z)-2-methyl-11-(pyridin-3-ylmethylidene)indeno[1,2-b]quinoline Openeye Name: (11Z)-2-methyl-11-(3-pyridylmethylene)indeno[1,2-b]quinoline CAS Name: (11Z)-2-methyl-11-(3-pyridinylmethylidene)indeno[1,2-b]quinoline IUPAC Name: (11Z)-2-methyl-11-(pyridin-3-ylmethylidene)indeno[1,2-b]quinoline Traditional Name: (11Z)-2-methyl-11-(3-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)C3=NC4=CC=CC=C4C=C3C2=CC5=CN=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=NC4=CC=CC=C4C=C3/C2=C\C5=CN=CC=C5

InChI

InChI=1S/C23H16N2/c1-15-8-9-18-19(11-15)20(12-16-5-4-10-24-14-16)21-13-17-6-2-3-7-22(17)25-23(18)21/h2-14H,1H3/b20-12-