N-(3-cyanophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxyethyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxyethyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxyethyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-cyanophenyl)-1-keto-2-(2-methoxyethyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CS4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-30-12-11-27-22(20-10-5-13-31-20)21(18-8-2-3-9-19(18)24(27)29)23(28)26-17-7-4-6-16(14-17)15-25/h2-10,13-14,21-22H,11-12H2,1H3,(H,26,28)