2-azanyl-7-methyl-5-oxidanylidene-4-pentan-3-yl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-pentan-3-yl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-ethylpropyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-pentan-3-yl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-pentan-3-yl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-ethylpropyl)-5-keto-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=C(OC2=C1C(=O)N(C(=C2)C)CCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CCC(CC)C1C(=C(OC2=C1C(=O)N(C(=C2)C)CCC3=CC=CC=C3)N)C#N

InChI

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