4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(8-methyl-5-quinolyl)benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

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