6-[(3R)-oxolan-3-yl]oxy-N-phenyl-quinoxalin-2-amine

Systemtic Name: 6-[(3R)-oxolan-3-yl]oxy-N-phenyl-quinoxalin-2-amine Openeye Name: N-phenyl-6-[(3R)-tetrahydrofuran-3-yl]oxy-quinoxalin-2-amine CAS Name: 6-[[(3R)-3-oxolanyl]oxy]-N-phenyl-2-quinoxalinamine IUPAC Name: 6-[(3R)-oxolan-3-yl]oxy-N-phenylquinoxalin-2-amine Traditional Name: phenyl-[6-[(3R)-tetrahydrofuran-3-yl]oxyquinoxalin-2-yl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1OC2=CC3=NC=C(N=C3C=C2)NC4=CC=CC=C4

Isomeric SMILES

C1COC[C@@H]1OC2=CC3=NC=C(N=C3C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-2-4-13(5-3-1)20-18-11-19-17-10-14(6-7-16(17)21-18)23-15-8-9-22-12-15/h1-7,10-11,15H,8-9,12H2,(H,20,21)/t15-/m1/s1