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

Systemtic Name: N-[[3-methyl-7-(4-methyl-2-oxidanylidene-pentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-methyl-7-(4-methyl-2-oxo-pentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-methyl-7-(4-methyl-1,2-dioxopentyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[3-methyl-7-(4-methyl-2-oxopentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[7-(2-keto-4-methyl-pentanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C(=O)CC(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C(=O)CC(C)C

InChI

InChI=1S/C25H28N4O3/c1-15(2)10-23(30)25(32)29-9-8-19-18(14-29)12-26-16(3)20(19)13-27-24(31)22-11-17-6-4-5-7-21(17)28-22/h4-7,11-12,15,28H,8-10,13-14H2,1-3H3,(H,27,31)