N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenyl-benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenyl-benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenylbenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenylbenzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)-4-phenyl-benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-29-14-13-25-22(17-29)15-21-16-23(11-12-24(21)28-25)27-26(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)