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

Systemtic Name: 2-azanyl-7-methyl-6-(2-methylpropyl)-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-isobutyl-4-(4-isopropylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-isobutyl-5-keto-7-methyl-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)N1CC(C)C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CC(C)C

InChI

InChI=1S/C23H27N3O2/c1-13(2)12-26-15(5)10-19-21(23(26)27)20(18(11-24)22(25)28-19)17-8-6-16(7-9-17)14(3)4/h6-10,13-14,20H,12,25H2,1-5H3