N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-methyl-benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-methyl-benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-methyl-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-methylbenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-methylbenzamide Traditional Name: N-(3-ethoxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H30N2O3/c1-5-30-12-8-11-27(25(29)22-10-7-6-9-18(22)3)16-21-15-20-14-17(2)13-19(4)23(20)26-24(21)28/h6-7,9-10,13-15H,5,8,11-12,16H2,1-4H3,(H,26,28)