N-(phenylmethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(phenylmethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-benzyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(phenylmethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-benzyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-benzyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-14-10-16(3)21-19(11-14)15(2)12-20(25)24(21)17(4)22(26)23-13-18-8-6-5-7-9-18/h5-12,17H,13H2,1-4H3,(H,23,26)