2-azanylidene-4-(4-methylphenyl)-5-oxidanylidene-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanylidene-4-(4-methylphenyl)-5-oxidanylidene-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-imino-5-oxo-4-(p-tolyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-imino-4-(4-methylphenyl)-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-imino-4-(4-methylphenyl)-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-imino-5-keto-4-(p-tolyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=N)OC3=C2C(=O)NC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=N)OC3=C2C(=O)NC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H15N3O2/c1-11-6-8-12(9-7-11)16-14(10-21)19(22)25-18-13-4-2-3-5-15(13)23-20(24)17(16)18/h2-9,14,16,22H,1H3,(H,23,24)