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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-6-phenyl-4-(p-tolyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-phenyl-4-(p-tolyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C26H19N3O2/c1-16-11-13-17(14-12-16)22-20(15-27)25(28)31-24-19-9-5-6-10-21(19)29(26(30)23(22)24)18-7-3-2-4-8-18/h2-14,22H,28H2,1H3