N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-1-methyl-piperidine-2-carboxamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-1-methyl-piperidine-2-carboxamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-1-methyl-piperidine-2-carboxamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-1-methyl-2-piperidinecarboxamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-1-methylpiperidine-2-carboxamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-1-methyl-pipecolinamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)NN=CC2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCCCC1C(=O)N/N=C/C2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O2/c1-28-14-6-5-11-23(28)25(30)27-26-17-19-12-13-24(31-2)21(16-19)18-29-15-7-9-20-8-3-4-10-22(20)29/h3-4,8,10,12-13,16-17,23H,5-7,9,11,14-15,18H2,1-2H3,(H,27,30)/b26-17+