5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one Openeye Name: 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-[3-(dimethylamino)propyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)C=CS3

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)C=CS3

InChI

InChI=1S/C16H18N2OS/c1-17(2)9-5-10-18-14-7-4-3-6-12(14)15-13(16(18)19)8-11-20-15/h3-4,6-8,11H,5,9-10H2,1-2H3