4-ethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 4-ethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 4-ethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 4-ethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 4-ethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: 4-ethoxy-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-13-24(22(26)16-9-11-19(12-10-16)27-4-2)15-18-14-17-7-5-6-8-20(17)23-21(18)25/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,25)