N-[[3-methyl-7-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-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]pyrazine-2-carboxamide Openeye Name: N-[[3-methyl-7-(3-oxoindane-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-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]-2-pyrazinecarboxamide IUPAC Name: N-[[3-methyl-7-(3-oxo-1,2-dihydroindene-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[7-(3-ketoindane-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C25H23N5O3/c1-15-21(12-29-24(32)22-13-26-7-8-27-22)17-6-9-30(14-16(17)11-28-15)25(33)20-10-23(31)19-5-3-2-4-18(19)20/h2-5,7-8,11,13,20H,6,9-10,12,14H2,1H3,(H,29,32)