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N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide

N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(morpholinomethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(4-morpholinylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-6-(morpholin-4-ylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-8-ethoxy-4-keto-1-methyl-6-(morpholinomethyl)-1,7-naphthyridine-3-carboxamide
Formula: C24H27ClN4O4
MolecularWeight: 470.94858
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)CN3CCOCC3)C(=O)C(=CN2C)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=C2C(=CC(=N1)CN3CCOCC3)C(=O)C(=CN2C)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H27ClN4O4/c1-3-33-24-21-19(12-18(27-24)14-29-8-10-32-11-9-29)22(30)20(15-28(21)2)23(31)26-13-16-4-6-17(25)7-5-16/h4-7,12,15H,3,8-11,13-14H2,1-2H3,(H,26,31)


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