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

Systemtic Name: 6-azanyl-1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(5-ethyl-2-thienyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(5-ethyl-2-thiophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-[(5-ethyl-2-thienyl)methyl]-3,4-dihydrocarbostyril Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

CCC1=CC=C(S1)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H18N2OS/c1-2-13-5-6-14(20-13)10-18-15-7-4-12(17)9-11(15)3-8-16(18)19/h4-7,9H,2-3,8,10,17H2,1H3