N-tert-butyl-2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-tert-butyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)25(21(26)13-16-9-11-19(28-4)12-10-16)15-18-14-17-7-5-6-8-20(17)24-22(18)27/h5-12,14H,13,15H2,1-4H3,(H,24,27)