N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3-imidazol-1-ylpropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c28-21(25-10-5-12-26-13-11-23-16-26)19-14-18-8-4-9-24-20(18)27(22(19)29)15-17-6-2-1-3-7-17/h1-4,6-9,11,13-14,16H,5,10,12,15H2,(H,25,28)