1-[4-[(2-methylphenyl)amino]-6-phenyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-6-phenyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-methylanilino)-6-phenyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-methylanilino)-6-phenyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-methylanilino)-6-phenylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(o-toluidino)-6-phenyl-3-quinolyl]butan-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-3-9-25(29)22-17-27-24-15-14-20(19-11-5-4-6-12-19)16-21(24)26(22)28-23-13-8-7-10-18(23)2/h4-8,10-17H,3,9H2,1-2H3,(H,27,28)