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

Systemtic Name: 6-azanyl-7-(2-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[2-(2-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[2-(2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NCCC3=CC=CS3

InChI

InChI=1S/C15H17N3OS/c16-12-8-10-3-4-15(19)18-13(10)9-14(12)17-6-5-11-2-1-7-20-11/h1-2,7-9,17H,3-6,16H2,(H,18,19)