5-methyl-2-pyrrolidin-1-ylcarbonyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-2-pyrrolidin-1-ylcarbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[oxo(1-pyrrolidinyl)methyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCCC4

InChI

InChI=1S/C17H16N2O2S/c1-18-13-7-3-2-6-11(13)15-12(16(18)20)10-14(22-15)17(21)19-8-4-5-9-19/h2-3,6-7,10H,4-5,8-9H2,1H3