N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1,8-naphthyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1,8-naphthyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1,8-naphthyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1,8-naphthyridine-2-carboxamide Traditional Name: N-benzyl-N-piperonyl-1,8-naphthyridine-2-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H19N3O3/c28-24(20-10-9-19-7-4-12-25-23(19)26-20)27(14-17-5-2-1-3-6-17)15-18-8-11-21-22(13-18)30-16-29-21/h1-13H,14-16H2