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

Systemtic Name: 9-(4-heptylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-heptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(4-heptyl-1-piperazinyl)-oxomethyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-heptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-heptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C24H33N3O2S/c1-2-3-4-5-6-10-26-11-13-27(14-12-26)24(29)18-7-8-22-20(16-18)19-9-15-30-17-21(19)23(28)25-22/h7-8,16H,2-6,9-15,17H2,1H3,(H,25,28)