N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-morpholin-4-ium-4-ylethyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-2-6-16(7-3-1)21-24-19-17-8-4-5-9-18(17)28-20(19)22(25-21)23-10-11-26-12-14-27-15-13-26/h1-9H,10-15H2,(H,23,24,25)/p+1