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

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(morpholinomethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(4-morpholinylmethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(morpholin-4-ylmethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-methyl-6-(morpholinomethyl)-1H-1,8-naphthyridine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4

InChI

InChI=1S/C22H23ClN4O3/c1-14-16(13-27-6-8-30-9-7-27)10-18-20(28)19(12-24-21(18)26-14)22(29)25-11-15-2-4-17(23)5-3-15/h2-5,10,12H,6-9,11,13H2,1H3,(H,25,29)(H,24,26,28)