N-tert-butyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide CAS Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide Traditional Name: N-tert-butyl-N-[(2-keto-6-methyl-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(C(=O)N=C2C=C1)CN(C(=O)CC3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=CC2=CC(C(=O)N=C2C=C1)CN(C(=O)CC3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C24H28N2O3/c1-16-6-11-21-18(12-16)14-19(23(28)25-21)15-26(24(2,3)4)22(27)13-17-7-9-20(29-5)10-8-17/h6-12,14,19H,13,15H2,1-5H3