6-[(5-chloranylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-chloro-2-thienyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-chloro-2-thiophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-chlorothiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-chloro-2-thienyl)methylamino]-3,4-dihydrocarbostyril Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN2OS/c15-13-5-3-11(19-13)8-16-10-2-4-12-9(7-10)1-6-14(18)17-12/h2-5,7,16H,1,6,8H2,(H,17,18)