6-[(3-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-methyl-2-thienyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-methyl-2-thiophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-methyl-2-thienyl)methylamino]-3,4-dihydrocarbostyril Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N2OS/c1-10-6-7-19-14(10)9-16-12-3-4-13-11(8-12)2-5-15(18)17-13/h3-4,6-8,16H,2,5,9H2,1H3,(H,17,18)