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

Systemtic Name: 2-azanyl-5-oxidanylidene-6-phenyl-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-6-phenyl-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-6-phenyl-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-p-cumenyl-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2/c1-17(2)18-12-14-19(15-13-18)24-22(16-29)27(30)33-26-21-10-6-7-11-23(21)31(28(32)25(24)26)20-8-4-3-5-9-20/h3-15,17,24H,30H2,1-2H3