N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)morpholine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)morpholine-4-carboxamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]morpholine-4-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(phenylmethyl)-4-morpholinecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]morpholine-4-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H26ClN3O2/c1-17-12-18(2)22-20(13-17)14-21(23(25)26-22)16-28(15-19-6-4-3-5-7-19)24(29)27-8-10-30-11-9-27/h3-7,12-14H,8-11,15-16H2,1-2H3