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

Systemtic Name: N-[[3-methyl-7-(2-morpholin-4-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-methyl-7-(2-morpholinopropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-methyl-7-[2-(4-morpholinyl)-1-oxopropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[3-methyl-7-(2-morpholin-4-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[3-methyl-7-(2-morpholinopropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C(C)N5CCOCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C(C)N5CCOCC5

InChI

InChI=1S/C26H31N5O3/c1-17-22(15-28-25(32)24-13-19-5-3-4-6-23(19)29-24)21-7-8-31(16-20(21)14-27-17)26(33)18(2)30-9-11-34-12-10-30/h3-6,13-14,18,29H,7-12,15-16H2,1-2H3,(H,28,32)