5-[[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[[7-methoxy-2-(p-tolyl)-4-quinolyl]amino]methyl]oxazolidin-2-one CAS Name: 5-[[[7-methoxy-2-(4-methylphenyl)-4-quinolinyl]amino]methyl]-2-oxazolidinone IUPAC Name: 5-[[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[[7-methoxy-2-(p-tolyl)-4-quinolyl]amino]methyl]oxazolidin-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC4CNC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC4CNC(=O)O4

InChI

InChI=1S/C21H21N3O3/c1-13-3-5-14(6-4-13)18-10-19(22-11-16-12-23-21(25)27-16)17-8-7-15(26-2)9-20(17)24-18/h3-10,16H,11-12H2,1-2H3,(H,22,24)(H,23,25)