2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]quinolin-4-amine CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-4-quinolinamine IUPAC Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-(2-piperidinoethyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-27-19-11-9-18(10-12-19)22-17-23(20-7-3-4-8-21(20)25-22)24-13-16-26-14-5-2-6-15-26/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,25)