2,3-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: 2,3-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: 2,3-diisopropyl-4-[8-quinolyl-[1-(3-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: 2,3-di(propan-2-yl)-4-[8-quinolinyl-[1-(3-thiophenylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: 2,3-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: 2,3-diisopropyl-4-[8-quinolyl-[1-(3-thenyl)-4-piperidylidene]methyl]benzamide Formula: C33H37N3OS MolecularWeight: 523.73138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1C(C)C)C(=O)N)C(=C2CCN(CC2)CC3=CSC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)C1=C(C=CC(=C1C(C)C)C(=O)N)C(=C2CCN(CC2)CC3=CSC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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