(4R)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCCN4C=CN=C4)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)N(C(=C3)C)CCCN4C=CN=C4)N)C#N)OC

InChI

InChI=1S/C25H27N5O4/c1-4-33-19-7-6-17(13-20(19)32-3)22-18(14-26)24(27)34-21-12-16(2)30(25(31)23(21)22)10-5-9-29-11-8-28-15-29/h6-8,11-13,15,22H,4-5,9-10,27H2,1-3H3/t22-/m1/s1