2-azanyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-17(2)20-7-9-21(10-8-20)25-23(16-29)27(30)34-24-15-18(3)31(28(32)26(24)25)14-13-19-5-11-22(33-4)12-6-19/h5-12,15,17,25H,13-14,30H2,1-4H3