2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]ethanone

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]ethanone Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]ethanone CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(4-quinazolinyloxymethyl)-4-morpholinyl]ethanone IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]ethanone Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholino]ethanone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=NC=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O4/c1-16-20(21-11-17(31-2)7-8-23(21)28-16)12-24(30)29-9-10-32-18(13-29)14-33-25-19-5-3-4-6-22(19)26-15-27-25/h3-8,11,15,18,28H,9-10,12-14H2,1-2H3