N'-(2-methylquinolin-4-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17-15-21(19-9-5-6-10-20(19)26-17)27-23(29)22(28)25-16-24(11-13-30-14-12-24)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,25,28)(H,26,27,29)