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

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

Systemtic Name:6-[methylamino-(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[methylamino-(3-methyl-2-thienyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[methylamino-(3-methyl-2-thiophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[methylamino-(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[methylamino-(3-methyl-2-thienyl)methyl]-3,4-dihydrocarbostyril
Formula: C16H18N2OS
MolecularWeight: 286.39192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2OS/c1-10-7-8-20-16(10)15(17-2)12-3-5-13-11(9-12)4-6-14(19)18-13/h3,5,7-9,15,17H,4,6H2,1-2H3,(H,18,19)


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