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

Systemtic Name: N,N-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: N,N-diisopropyl-4-[8-quinolyl-[1-(3-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: N,N-di(propan-2-yl)-4-[8-quinolinyl-[1-(3-thiophenylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: N,N-di(propan-2-yl)-4-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: N,N-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)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=C3)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=CSC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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