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

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H29N5O4 MolecularWeight: 475.53956

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4/c1-4-33-20-8-7-18(14-21(20)34-5-2)23-19(15-27)25(28)35-22-13-17(3)31(26(32)24(22)23)11-6-10-30-12-9-29-16-30/h7-9,12-14,16,23H,4-6,10-11,28H2,1-3H3