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

Systemtic Name: 4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[[1-(2-furylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[[1-(2-furanylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[[1-(2-furfuryl)-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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=CO3)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=CO3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C33H37N3O2/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