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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-cinnoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(morpholinomethyl)-4-oxo-cinnoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(4-morpholinylmethyl)-4-oxo-3-cinnolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(2-hydroxyethoxymethyl)-6-(morpholin-4-ylmethyl)-4-oxocinnoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-(2-hydroxyethoxymethyl)-4-keto-6-(morpholinomethyl)cinnoline-3-carboxamide
Formula: C24H27ClN4O5
MolecularWeight: 486.94798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27ClN4O5/c25-19-4-1-17(2-5-19)14-26-24(32)22-23(31)20-13-18(15-28-7-10-33-11-8-28)3-6-21(20)29(27-22)16-34-12-9-30/h1-6,13,30H,7-12,14-16H2,(H,26,32)


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