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

Systemtic Name: 1-[8-(2-dimethylaminoethyloxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(2-dimethylaminoethyloxy)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(2-dimethylaminoethyloxy)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(2-dimethylaminoethyloxy)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(2-dimethylaminoethyloxy)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCN(C)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCN(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-9-21(28)19-16-25-24-18(11-8-13-22(24)29-15-14-27(3)4)23(19)26-20-12-7-6-10-17(20)2/h6-8,10-13,16H,5,9,14-15H2,1-4H3,(H,25,26)