8-oxidanyl-N-phenethyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-phenethyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-N-phenethyl-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-phenethyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-benzyl-8-hydroxy-N-phenethyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-N-phenethyl-1,6-naphthyridine-7-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C24H21N3O2/c28-23-21-20(12-7-14-25-21)16-26-22(23)24(29)27(17-19-10-5-2-6-11-19)15-13-18-8-3-1-4-9-18/h1-12,14,16,28H,13,15,17H2