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N-[(1-methylpiperidin-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide

N-[(1-methylpiperidin-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name:N-[(1-methylpiperidin-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide
Openeye Name:N-[(1-methyl-4-piperidylidene)amino]-4-(8-quinolyloxymethyl)benzamide
CAS Name:N-[(1-methyl-4-piperidinylidene)amino]-4-(8-quinolinyloxymethyl)benzamide
IUPAC Name:N-[(1-methylpiperidin-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide
Traditional Name:N-[(1-methyl-4-piperidylidene)amino]-4-(8-quinolyloxymethyl)benzamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC1


Isomeric SMILES

CN1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC1


InChI

InChI=1S/C23H24N4O2/c1-27-14-11-20(12-15-27)25-26-23(28)19-9-7-17(8-10-19)16-29-21-6-2-4-18-5-3-13-24-22(18)21/h2-10,13H,11-12,14-16H2,1H3,(H,26,28)


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