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

Systemtic Name: 4-tert-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-4-tert-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H30N2O2/c1-20-9-8-12-23-17-24(27(32)30-26(20)23)19-31(18-21-10-6-5-7-11-21)28(33)22-13-15-25(16-14-22)29(2,3)4/h5-17H,18-19H2,1-4H3,(H,30,32)