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

Systemtic Name: 9-(4-phenylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-phenylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-phenylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-phenylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C23H23N3O2S/c27-22-20-15-29-13-8-18(20)19-14-16(6-7-21(19)24-22)23(28)26-11-9-25(10-12-26)17-4-2-1-3-5-17/h1-7,14H,8-13,15H2,(H,24,27)