(3,5-dimethylpiperidin-1-yl)-[1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[1-(2-methoxyanilino)-4-isoquinolyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[1-(2-methoxyanilino)-4-isoquinolinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[1-(2-methoxyanilino)isoquinolin-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[1-(o-anisidino)-4-isoquinolyl]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27N3O2/c1-16-12-17(2)15-27(14-16)24(28)20-13-25-23(19-9-5-4-8-18(19)20)26-21-10-6-7-11-22(21)29-3/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,25,26)