2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]-N-(3-quinolylmethyl)acetamide CAS Name: 2-[2-(4-morpholinylmethyl)-4-(2-pyrazinyl)phenoxy]-N-(3-quinolinylmethyl)acetamide IUPAC Name: 2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-ylphenoxy]-N-(quinolin-3-ylmethyl)acetamide Traditional Name: 2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]-N-(3-quinolylmethyl)acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC(=C2)C3=NC=CN=C3)OCC(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1COCCN1CC2=C(C=CC(=C2)C3=NC=CN=C3)OCC(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C27H27N5O3/c33-27(31-16-20-13-21-3-1-2-4-24(21)30-15-20)19-35-26-6-5-22(25-17-28-7-8-29-25)14-23(26)18-32-9-11-34-12-10-32/h1-8,13-15,17H,9-12,16,18-19H2,(H,31,33)