2-(2-azanylethylamino)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-(2-azanylethylamino)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-(2-aminoethylamino)-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile CAS Name: 2-(2-aminoethylamino)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-(2-aminoethylamino)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-(2-aminoethylamino)-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC2=C1COC(C2)(C)C)NCCN)C#N

Isomeric SMILES

CC(C)CC1=C(C(=NC2=C1COC(C2)(C)C)NCCN)C#N

InChI

InChI=1S/C17H26N4O/c1-11(2)7-12-13(9-19)16(20-6-5-18)21-15-8-17(3,4)22-10-14(12)15/h11H,5-8,10,18H2,1-4H3,(H,20,21)