[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CCN5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-33-22-10-8-21(9-11-22)26-20-24(23-6-2-3-7-25(23)28-26)27(32)31-18-16-30(17-19-31)15-14-29-12-4-5-13-29/h2-3,6-11,20H,4-5,12-19H2,1H3