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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-(3-phenylpropyl)-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-11-13-21(14-12-19)18-29-24-22(10-6-15-27-24)17-23(26(29)31)25(30)28-16-5-9-20-7-3-2-4-8-20/h2-4,6-8,10-15,17H,5,9,16,18H2,1H3,(H,28,30)