1-[8-azanyl-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-azanyl-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-amino-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-amino-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-amino-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-amino-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2N

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2N

InChI

InChI=1S/C20H21N3O/c1-3-7-18(24)15-12-22-20-14(9-6-10-16(20)21)19(15)23-17-11-5-4-8-13(17)2/h4-6,8-12H,3,7,21H2,1-2H3,(H,22,23)