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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O2/c1-17-5-7-18(8-6-17)15-28-21-19(4-2-9-25-21)14-20(23(28)30)22(29)26-10-3-12-27-13-11-24-16-27/h2,4-9,11,13-14,16H,3,10,12,15H2,1H3,(H,26,29)