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

Systemtic Name: (4R)-2-azanyl-4-(4-tert-butylphenyl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-tert-butylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-tert-butylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-tert-butylphenyl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-tert-butylphenyl)-5-keto-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(C)C1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C29H25N3O2/c1-29(2,3)19-15-13-18(14-16-19)24-22(17-30)27(31)34-26-21-11-7-8-12-23(21)32(28(33)25(24)26)20-9-5-4-6-10-20/h4-16,24H,31H2,1-3H3/t24-/m1/s1