3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3,5-dimethoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-4-yl)methyl]-3,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)24(22(26)15-9-17(27-3)12-18(10-15)28-4)13-16-11-21(25)23-20-8-6-5-7-19(16)20/h5-12,14H,13H2,1-4H3,(H,23,25)