7-azanyl-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-thienylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-thenylamino)-3,4-dihydrocarbostyril Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CS3)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC3=CC=CS3)N

InChI

InChI=1S/C14H15N3OS/c15-11-7-12-9(3-4-14(18)17-12)6-13(11)16-8-10-2-1-5-19-10/h1-2,5-7,16H,3-4,8,15H2,(H,17,18)