2-azanyl-7-methyl-5-oxidanylidene-4-(4-propan-2-ylcyclohexyl)-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-(4-propan-2-ylcyclohexyl)-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylcyclohexyl)-7-methyl-5-oxo-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(4-propan-2-ylcyclohexyl)-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-(4-propan-2-ylcyclohexyl)-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-isopropylcyclohexyl)-5-keto-7-methyl-4,8-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(C1)OC(=C(C2C3CCC(CC3)C(C)C)C#N)N

Isomeric SMILES

CC1=NC(=O)C2=C(C1)OC(=C(C2C3CCC(CC3)C(C)C)C#N)N

InChI

InChI=1S/C19H25N3O2/c1-10(2)12-4-6-13(7-5-12)16-14(9-20)18(21)24-15-8-11(3)22-19(23)17(15)16/h10,12-13,16H,4-8,21H2,1-3H3