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

Systemtic Name: 2-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3/c1-2-32-20-9-10-23-18(13-20)12-19(24(30)28-23)16-29(15-17-6-5-11-27-14-17)25(31)21-7-3-4-8-22(21)26/h3-14H,2,15-16H2,1H3,(H,28,30)