4-tert-butyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H32N2O3/c1-20-9-8-11-22-17-24(28(33)31-27(20)22)19-32(18-23-10-6-7-12-26(23)35-5)29(34)21-13-15-25(16-14-21)30(2,3)4/h6-17H,18-19H2,1-5H3,(H,31,33)