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

Systemtic Name: N-(6-methylheptan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-N-(1,5-dimethylhexyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(6-methylheptan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-N-(6-methylheptan-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-N-(1,5-dimethylhexyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c1-20(2)10-9-11-21(3)29-28(32)27-23-14-7-8-15-25(23)30-26-16-17-31(19-24(26)27)18-22-12-5-4-6-13-22/h4-8,12-15,20-21H,9-11,16-19H2,1-3H3,(H,29,32)