[4-[(2,8-dimethylquinolin-4-yl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(2,8-dimethylquinolin-4-yl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(2,8-dimethyl-4-quinolyl)amino]phenyl]-(1-piperidyl)methanone CAS Name: [4-[(2,8-dimethyl-4-quinolinyl)amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(2,8-dimethylquinolin-4-yl)amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(2,8-dimethyl-4-quinolyl)amino]phenyl]-piperidino-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C23H25N3O/c1-16-7-6-8-20-21(15-17(2)24-22(16)20)25-19-11-9-18(10-12-19)23(27)26-13-4-3-5-14-26/h6-12,15H,3-5,13-14H2,1-2H3,(H,24,25)