3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(2-thienyl)propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CS3

InChI

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