N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H28N2O4/c1-3-14-31-24-12-8-18-6-4-5-7-21(18)22(24)16-28(2)26(30)17-32-20-10-11-23-19(15-20)9-13-25(29)27-23/h4-8,10-12,15H,3,9,13-14,16-17H2,1-2H3,(H,27,29)