N-methyl-N-propyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: N-methyl-N-propyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: N-methyl-N-propyl-4-[8-quinolyl-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: N-methyl-N-propyl-4-[8-quinolinyl-[1-(4-thiazolylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: N-methyl-N-propyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: N-methyl-N-propyl-4-[8-quinolyl-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]benzamide Formula: C30H32N4OS MolecularWeight: 496.66628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCN(C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H32N4OS/c1-3-16-33(2)30(35)25-11-9-22(10-12-25)28(27-8-4-6-24-7-5-15-31-29(24)27)23-13-17-34(18-14-23)19-26-20-36-21-32-26/h4-12,15,20-21H,3,13-14,16-19H2,1-2H3