2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(2-morpholinoethyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C21H25N3O3S/c1-23-19(17-7-4-14-28-17)18(15-5-2-3-6-16(15)21(23)26)20(25)22-8-9-24-10-12-27-13-11-24/h2-7,14,18-19H,8-13H2,1H3,(H,22,25)