N-(5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-(1-piperidyl)propanamide CAS Name: N-(5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(5-oxo-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(5-keto-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidino-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C20H25N3O2S/c24-19(6-10-23-8-2-1-3-9-23)21-14-4-5-18-16(12-14)15-7-11-26-13-17(15)20(25)22-18/h4-5,12H,1-3,6-11,13H2,(H,21,24)(H,22,25)