6-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(5-chloro-2-thienyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(5-chloro-2-thiophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(5-chlorothiophen-2-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-[(5-chloro-2-thienyl)methyl]-3,4-dihydrocarbostyril Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=C(S3)Cl

InChI

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