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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-methyl-6,8-bis(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-methyl-6,8-bis(morpholinomethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-methyl-6,8-bis(4-morpholinylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-methyl-6,8-bis(morpholin-4-ylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-4-keto-1-methyl-6,8-bis(morpholinomethyl)-1,7-naphthyridine-3-carboxamide
Formula: C27H32ClN5O4
MolecularWeight: 526.02708
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=NC(=C21)CN3CCOCC3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=CC(=NC(=C21)CN3CCOCC3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H32ClN5O4/c1-31-17-23(27(35)29-15-19-2-4-20(28)5-3-19)26(34)22-14-21(16-32-6-10-36-11-7-32)30-24(25(22)31)18-33-8-12-37-13-9-33/h2-5,14,17H,6-13,15-16,18H2,1H3,(H,29,35)


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