1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-morpholinopropyl)-1,8-naphthyridine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18-5-7-19(8-6-18)17-28-22-20(4-2-9-25-22)16-21(24(28)30)23(29)26-10-3-11-27-12-14-31-15-13-27/h2,4-9,16H,3,10-15,17H2,1H3,(H,26,29)