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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(27-16-7-13-19-9-3-1-4-10-19)22-17-21-14-8-15-26-23(21)28(25(22)30)18-20-11-5-2-6-12-20/h1-6,8-12,14-15,17H,7,13,16,18H2,(H,27,29)