6-[(5-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(5-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-methyl-2-thienyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-methyl-2-thiophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-methylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-methyl-2-thienyl)methylamino]-3,4-dihydrocarbostyril Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N2OS/c1-10-2-5-13(19-10)9-16-12-4-6-14-11(8-12)3-7-15(18)17-14/h2,4-6,8,16H,3,7,9H2,1H3,(H,17,18)