N,1,2-trimethyl-6-[7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-indole-3-carboxamide

Systemtic Name: N,1,2-trimethyl-6-[7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-indole-3-carboxamide Openeye Name: N,1,2-trimethyl-6-[[7-(2-pyrrolidin-1-ylethoxy)-4-quinolyl]oxy]indole-3-carboxamide CAS Name: N,1,2-trimethyl-6-[[7-[2-(1-pyrrolidinyl)ethoxy]-4-quinolinyl]oxy]-3-indolecarboxamide IUPAC Name: N,1,2-trimethyl-6-[7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxyindole-3-carboxamide Traditional Name: N,1,2-trimethyl-6-[[7-(2-pyrrolidinoethoxy)-4-quinolyl]oxy]indole-3-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCC5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCC5)C(=O)NC

InChI

InChI=1S/C27H30N4O3/c1-18-26(27(32)28-2)22-9-7-20(17-24(22)30(18)3)34-25-10-11-29-23-16-19(6-8-21(23)25)33-15-14-31-12-4-5-13-31/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,28,32)