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

Systemtic Name: 4-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzamide CAS Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzamide Traditional Name: 4-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-2-29-19-8-9-20-16(13-19)12-17(21(27)24-20)14-25(10-3-11-26)22(28)15-4-6-18(23)7-5-15/h4-9,12-13,26H,2-3,10-11,14H2,1H3,(H,24,27)