[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-34-26-10-9-21(19-27(26)35-2)25-20-23(22-7-3-4-8-24(22)29-25)28(33)32-17-15-31(16-18-32)14-13-30-11-5-6-12-30/h3-4,7-10,19-20H,5-6,11-18H2,1-2H3