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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H17N3OS/c1-9(14-3-2-6-20-14)17-13-8-12-10(7-11(13)16)4-5-15(19)18-12/h2-3,6-9,17H,4-5,16H2,1H3,(H,18,19)