5,7-dimethyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 5,7-dimethyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one Openeye Name: 5,7-dimethyl-3-[(2-thienylmethylamino)methyl]-1H-quinolin-2-one CAS Name: 5,7-dimethyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one IUPAC Name: 5,7-dimethyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one Traditional Name: 5,7-dimethyl-3-[(2-thenylamino)methyl]carbostyril Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=CS3)C

InChI

InChI=1S/C17H18N2OS/c1-11-6-12(2)15-8-13(17(20)19-16(15)7-11)9-18-10-14-4-3-5-21-14/h3-8,18H,9-10H2,1-2H3,(H,19,20)