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

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-7-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(2-thienylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-5-keto-7-methyl-6-(2-thenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)CC4=CC=CS4)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CS4)N)C#N)OCC

InChI

InChI=1S/C25H25N3O4S/c1-4-30-19-9-8-16(12-20(19)31-5-2)22-18(13-26)24(27)32-21-11-15(3)28(25(29)23(21)22)14-17-7-6-10-33-17/h6-12,22H,4-5,14,27H2,1-3H3