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

Systemtic Name: 9-(4-pentylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-pentylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[oxo-(4-pentyl-1-piperazinyl)methyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-pentylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-amylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C22H29N3O2S/c1-2-3-4-8-24-9-11-25(12-10-24)22(27)16-5-6-20-18(14-16)17-7-13-28-15-19(17)21(26)23-20/h5-6,14H,2-4,7-13,15H2,1H3,(H,23,26)