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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H25N5O4 MolecularWeight: 447.4864

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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)OC)OC)C(=O)N1CCCN4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4/c1-15-11-20-22(24(30)29(15)9-4-8-28-10-7-27-14-28)21(17(13-25)23(26)33-20)16-5-6-18(31-2)19(12-16)32-3/h5-7,10-12,14,21H,4,8-9,26H2,1-3H3