5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-propan-2-yloxypropyl)thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-propan-2-yloxypropyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-isopropoxypropyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-propan-2-yloxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-propan-2-yloxypropyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-isopropoxypropyl)thiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2S/c1-15(2)24-14-6-12-21-20(23)18-10-11-19(25-18)22-13-5-8-16-7-3-4-9-17(16)22/h3-4,7,9-11,15H,5-6,8,12-14H2,1-2H3,(H,21,23)