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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,7-dimethyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,7-dimethyl-6-(morpholinomethyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,7-dimethyl-6-(4-morpholinylmethyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,7-dimethyl-6-(morpholin-4-ylmethyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1,7-dimethyl-6-(morpholinomethyl)-1,8-naphthyridine-3-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CN(C2=N1)C)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CN(C2=N1)C)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

InChI

InChI=1S/C23H25ClN4O3/c1-15-17(13-28-7-9-31-10-8-28)11-19-21(29)20(14-27(2)22(19)26-15)23(30)25-12-16-3-5-18(24)6-4-16/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,25,30)