4-(4-methylphenyl)-2-oxidanylidene-1H-pyrido[3,2-c]cinnoline-3-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-2-oxidanylidene-1H-pyrido[3,2-c]cinnoline-3-carbonitrile Openeye Name: 2-oxo-4-(p-tolyl)-1H-pyrido[3,2-c]cinnoline-3-carbonitrile CAS Name: 4-(4-methylphenyl)-2-oxo-1H-pyrido[3,2-c]cinnoline-3-carbonitrile IUPAC Name: 4-(4-methylphenyl)-2-oxo-1H-pyrido[3,2-c]cinnoline-3-carbonitrile Traditional Name: 2-keto-4-(p-tolyl)-1H-pyrido[3,2-c]cinnoline-3-carbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2N=NC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2N=NC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H12N4O/c1-11-6-8-12(9-7-11)16-14(10-20)19(24)21-17-13-4-2-3-5-15(13)22-23-18(16)17/h2-9H,1H3,(H,21,24)