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

Systemtic Name: 8-chloranyl-N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide Openeye Name: 8-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholinomethyl)-4-oxo-1,7-naphthyridine-3-carboxamide CAS Name: 8-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-morpholinylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide IUPAC Name: 8-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxo-1,7-naphthyridine-3-carboxamide Traditional Name: 8-chloro-N-(4-chlorobenzyl)-4-keto-1-methyl-6-(morpholinomethyl)-1,7-naphthyridine-3-carboxamide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=NC(=C21)Cl)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=NC(=C21)Cl)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22Cl2N4O3/c1-27-13-18(22(30)25-11-14-2-4-15(23)5-3-14)20(29)17-10-16(26-21(24)19(17)27)12-28-6-8-31-9-7-28/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,30)