N-(3-ethylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-N-(3-ethylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(3-ethylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-N-(3-ethylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-N-(3-ethylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-2-20-11-8-12-22(17-20)29-28(32)27-23-13-6-7-14-25(23)30-26-15-16-31(19-24(26)27)18-21-9-4-3-5-10-21/h3-14,17H,2,15-16,18-19H2,1H3,(H,29,32)