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

Systemtic Name: 9-(4-pentan-2-ylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-[4-(1-methylbutyl)piperazine-1-carbonyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[oxo-(4-pentan-2-yl-1-piperazinyl)methyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-pentan-2-ylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-[4-(1-methylbutyl)piperazine-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:

CCCC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

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