2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(2-thenyl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O2S/c1-11(17(22)18-10-14-3-2-8-23-14)19-13-5-6-15-12(9-13)4-7-16(21)20-15/h2-3,5-6,8-9,11,19H,4,7,10H2,1H3,(H,18,22)(H,20,21)