N,N-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: N,N-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: N,N-diisopropyl-4-[8-quinolyl-[1-(2-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: N,N-di(propan-2-yl)-4-[8-quinolinyl-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: N,N-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: N,N-diisopropyl-4-[8-quinolyl-[1-(2-thenyl)-4-piperidylidene]methyl]benzamide Formula: C33H37N3OS MolecularWeight: 523.73138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C33H37N3OS/c1-23(2)36(24(3)4)33(37)28-14-12-25(13-15-28)31(30-11-5-8-27-9-6-18-34-32(27)30)26-16-19-35(20-17-26)22-29-10-7-21-38-29/h5-15,18,21,23-24H,16-17,19-20,22H2,1-4H3