(2R)-N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[3-methyl-7-[(1-methyl-2-indolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3CCCO3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)[C@H]3CCCO3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C25H28N4O3/c1-16-20(14-27-24(30)23-8-5-11-32-23)19-9-10-29(15-18(19)13-26-16)25(31)22-12-17-6-3-4-7-21(17)28(22)2/h3-4,6-7,12-13,23H,5,8-11,14-15H2,1-2H3,(H,27,30)/t23-/m1/s1