2-methyl-4-naphthalen-1-yl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-methyl-4-naphthalen-1-yl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-methyl-4-(1-naphthyl)-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-methyl-4-(1-naphthalenyl)-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 2-methyl-4-naphthalen-1-yl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(1-naphthyl)indeno[1,2-b]pyridine-3-carbonitrile Formula: C24H14N2O MolecularWeight: 346.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1C#N)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=C1C#N)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C24H14N2O/c1-14-20(13-25)21(17-12-6-8-15-7-2-3-9-16(15)17)22-23(26-14)18-10-4-5-11-19(18)24(22)27/h2-12H,1H3