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

Systemtic Name: N,1,2-trimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-indole-3-carboxamide Openeye Name: N,1,2-trimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]indole-3-carboxamide CAS Name: N,1,2-trimethyl-6-[[7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-3-indolecarboxamide IUPAC Name: N,1,2-trimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyindole-3-carboxamide Traditional Name: N,1,2-trimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]indole-3-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)OCCN5CCOCC5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCOCC5)C(=O)NC

InChI

InChI=1S/C27H30N4O4/c1-18-26(27(32)28-2)22-7-5-20(17-24(22)30(18)3)35-25-8-9-29-23-16-19(4-6-21(23)25)34-15-12-31-10-13-33-14-11-31/h4-9,16-17H,10-15H2,1-3H3,(H,28,32)