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

Systemtic Name: 2-azanyl-4-(2,6-dimethylheptyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(2,6-dimethylheptyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC(C)CCCC(C)C)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)CC(C)CCCC(C)C)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-17(2)9-8-10-18(3)13-21-22(15-27)25(28)31-23-14-19(4)29(26(30)24(21)23)16-20-11-6-5-7-12-20/h5-7,11-12,14,17-18,21H,8-10,13,16,28H2,1-4H3