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

Systemtic Name: 4-[(1-methylpiperidin-4-ylidene)-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-4-[(1-methyl-4-piperidylidene)-(8-quinolyl)methyl]benzamide CAS Name: 4-[(1-methyl-4-piperidinylidene)-(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(1-methylpiperidin-4-ylidene)-quinolin-8-ylmethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-4-[(1-methyl-4-piperidylidene)-(8-quinolyl)methyl]benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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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)C)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)C)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C29H35N3O/c1-20(2)32(21(3)4)29(33)25-13-11-22(12-14-25)27(23-15-18-31(5)19-16-23)26-10-6-8-24-9-7-17-30-28(24)26/h6-14,17,20-21H,15-16,18-19H2,1-5H3