N-[[3-methyl-7-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[3-methyl-7-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[[3-methyl-7-(3-oxoindane-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[[3-methyl-7-[oxo-(3-oxo-1,2-dihydroinden-1-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[3-methyl-7-(3-oxo-1,2-dihydroindene-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[[7-(3-ketoindane-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)C5CC(=O)C6=CC=CC=C56

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)C5CC(=O)C6=CC=CC=C56

InChI

InChI=1S/C28H25N5O3/c1-16-23(13-30-27(35)17-6-7-24-25(10-17)32-15-31-24)19-8-9-33(14-18(19)12-29-16)28(36)22-11-26(34)21-5-3-2-4-20(21)22/h2-7,10,12,15,22H,8-9,11,13-14H2,1H3,(H,30,35)(H,31,32)