1-(6,7-dimethoxycinnolin-4-yl)-N-ethyl-N-methyl-4-quinolin-2-yloxy-pyrrolidin-3-amine

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-ethyl-N-methyl-4-quinolin-2-yloxy-pyrrolidin-3-amine Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-ethyl-N-methyl-4-(2-quinolyloxy)pyrrolidin-3-amine CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N-ethyl-N-methyl-4-(2-quinolinyloxy)-3-pyrrolidinamine IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-ethyl-N-methyl-4-quinolin-2-yloxypyrrolidin-3-amine Traditional Name: [1-(6,7-dimethoxycinnolin-4-yl)-4-(2-quinolyloxy)pyrrolidin-3-yl]-ethyl-methyl-amine Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CN(CC1OC2=NC3=CC=CC=C3C=C2)C4=CN=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CCN(C)C1CN(CC1OC2=NC3=CC=CC=C3C=C2)C4=CN=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C26H29N5O3/c1-5-30(2)22-15-31(16-25(22)34-26-11-10-17-8-6-7-9-19(17)28-26)21-14-27-29-20-13-24(33-4)23(32-3)12-18(20)21/h6-14,22,25H,5,15-16H2,1-4H3