N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholinomethyl)-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-morpholinylmethyl)-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-(morpholinomethyl)-1,5-naphthyridine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=N2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=N2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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