2-azanyl-4-(2,6-dimethylheptyl)-7-methyl-5-oxidanylidene-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,6-dimethylheptyl)-7-methyl-5-oxidanylidene-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dimethylheptyl)-7-methyl-5-oxo-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dimethylheptyl)-5-keto-7-methyl-6-(1-phenylethyl)-4a,8a-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C(=C(O2)N)C#N)CC(C)CCCC(C)C)C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2C(C(C(=C(O2)N)C#N)CC(C)CCCC(C)C)C(=O)N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-17(2)10-9-11-18(3)14-22-23(16-28)26(29)32-24-15-19(4)30(27(31)25(22)24)20(5)21-12-7-6-8-13-21/h6-8,12-13,15,17-18,20,22,24-25H,9-11,14,29H2,1-5H3