1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-ol

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-ol Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]butan-1-ol CAS Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-1-butanol IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-ol Traditional Name: 1-[8-methoxy-4-(o-toluidino)-3-quinolyl]butan-1-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC)O

Isomeric SMILES

CCCC(C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC)O

InChI

InChI=1S/C21H24N2O2/c1-4-8-18(24)16-13-22-21-15(10-7-12-19(21)25-3)20(16)23-17-11-6-5-9-14(17)2/h5-7,9-13,18,24H,4,8H2,1-3H3,(H,22,23)