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

Systemtic Name: 2-azanyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-14-12-18-21(20(19-4-3-11-30-19)17(13-24)22(25)29-18)23(27)26(14)10-9-15-5-7-16(28-2)8-6-15/h3-8,11-12,20H,9-10,25H2,1-2H3