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

Systemtic Name: 2-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-2-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c1-2-32-21-12-13-24-19(15-21)14-20(25(30)28-24)17-29(16-18-8-4-3-5-9-18)26(31)22-10-6-7-11-23(22)27/h3-15H,2,16-17H2,1H3,(H,28,30)