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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(2-thienylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-7-methyl-6-(2-thenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)C(=O)N1CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-13-10-18-20(22(26)25(13)12-16-4-3-9-29-16)19(17(11-23)21(24)28-18)14-5-7-15(27-2)8-6-14/h3-10,19H,12,24H2,1-2H3