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

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(2-methoxyethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(2-methoxyethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-6-(2-methoxyethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-5-keto-6-(2-methoxyethyl)-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)CCOC)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCOC)N)C#N)OCC

InChI

InChI=1S/C23H27N3O5/c1-5-29-17-8-7-15(12-18(17)30-6-2)20-16(13-24)22(25)31-19-11-14(3)26(9-10-28-4)23(27)21(19)20/h7-8,11-12,20H,5-6,9-10,25H2,1-4H3