[2-[(3,4-dimethylphenyl)amino]quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dimethylanilino)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dimethylanilino)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dimethylanilino)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dimethylanilino)-4-quinolyl]-piperidino-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4)C

InChI

InChI=1S/C23H25N3O/c1-16-10-11-18(14-17(16)2)24-22-15-20(19-8-4-5-9-21(19)25-22)23(27)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,25)