N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Traditional Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]-o-anisyl-amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C3C=CC(=NC3=CC=C2)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NO1)C2=C3C=CC(=NC3=CC=C2)NCC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O2/c1-13-22-20(24-26-13)16-7-5-8-17-15(16)10-11-19(23-17)21-12-14-6-3-4-9-18(14)25-2/h3-11H,12H2,1-2H3,(H,21,23)