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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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