6-azanyl-1-(thiophen-2-ylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(thiophen-2-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(2-thienylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(thiophen-2-ylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(thiophen-2-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-thenyl)-3,4-dihydrocarbostyril Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c15-11-4-5-13-10(8-11)3-6-14(17)16(13)9-12-2-1-7-18-12/h1-2,4-5,7-8H,3,6,9,15H2