N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(2)24(21(25)14-28-18-7-5-4-6-8-18)13-17-11-16-12-19(27-3)9-10-20(16)23-22(17)26/h4-12,15H,13-14H2,1-3H3,(H,23,26)