8-methyl-2-(4-propylpiperazin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-(4-propylpiperazin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(4-propylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-(4-propyl-1-piperazinyl)methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-propylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(4-propylpiperazine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C20H23N3O2S/c1-3-6-22-7-9-23(10-8-22)20(25)17-12-15-18(26-17)14-11-13(2)4-5-16(14)21-19(15)24/h4-5,11-12H,3,6-10H2,1-2H3,(H,21,24)