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

Systemtic Name: 6-azanyl-7-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-thienylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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)N)NCC3=CC=CS3

Isomeric SMILES

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

InChI

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