9-(4-butylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one

Systemtic Name: 9-(4-butylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-butylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(4-butyl-1-piperazinyl)-oxomethyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-butylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-butylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C21H27N3O2S/c1-2-3-7-23-8-10-24(11-9-23)21(26)15-4-5-19-17(13-15)16-6-12-27-14-18(16)20(25)22-19/h4-5,13H,2-3,6-12,14H2,1H3,(H,22,25)