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

Systemtic Name: 2-azanyl-6-(3-imidazol-1-ylpropyl)-4-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N1CCCN4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N1CCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O4/c1-14-10-19-21(23(30)28(14)8-3-7-27-9-6-26-13-27)20(16(12-24)22(25)32-19)15-4-5-17(29)18(11-15)31-2/h4-6,9-11,13,20,29H,3,7-8,25H2,1-2H3