N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-pyridylmethyl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H25N3O2/c1-3-19-9-10-24-22(13-19)14-23(25(30)28-24)17-29(16-20-7-5-11-27-15-20)26(31)21-8-4-6-18(2)12-21/h4-15H,3,16-17H2,1-2H3,(H,28,30)