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N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-(2-hydroxyethoxymethyl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide
Formula: C25H28ClN3O5
MolecularWeight: 485.95992
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)COCCO


Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)COCCO


InChI

InChI=1S/C25H28ClN3O5/c26-20-4-1-18(2-5-20)14-27-25(32)22-16-29(17-34-12-9-30)23-6-3-19(13-21(23)24(22)31)15-28-7-10-33-11-8-28/h1-6,13,16,30H,7-12,14-15,17H2,(H,27,32)


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