6-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[2-methyl-1-(2-thienyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-1-thiophen-2-ylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-methyl-1-thiophen-2-ylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[2-methyl-1-(2-thienyl)propyl]amino]-3,4-dihydrocarbostyril Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N2OS/c1-11(2)17(15-4-3-9-21-15)18-13-6-7-14-12(10-13)5-8-16(20)19-14/h3-4,6-7,9-11,17-18H,5,8H2,1-2H3,(H,19,20)