N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3/c1-16-6-7-21-18(12-16)13-19(22(28)25-21)15-27(14-17-4-2-3-5-20(17)24)23(29)26-8-10-30-11-9-26/h2-7,12-13H,8-11,14-15H2,1H3,(H,25,28)