1-[4-[(2-methoxyphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-methoxyanilino)-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-methoxyanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-methoxyanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[4-(o-anisidino)-3-quinolyl]butan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2/c1-3-8-18(23)15-13-21-16-10-5-4-9-14(16)20(15)22-17-11-6-7-12-19(17)24-2/h4-7,9-13H,3,8H2,1-2H3,(H,21,22)