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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)morpholine-4-carboxamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-4-morpholinecarboxamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4/c1-2-31-21-8-9-22-19(15-21)14-20(23(28)25-22)17-27(16-18-6-4-3-5-7-18)24(29)26-10-12-30-13-11-26/h3-9,14-15H,2,10-13,16-17H2,1H3,(H,25,28)