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

Systemtic Name: N-[[3-methyl-7-(2-naphthalen-2-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(2-naphthyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[3-methyl-7-[2-(2-naphthalenyl)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-methyl-7-(2-naphthalen-2-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[3-methyl-7-[2-(2-naphthyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-pyridazine-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H25N5O3/c1-17-23(15-29-27(35)24-8-9-25(33)31-30-24)22-10-11-32(16-21(22)14-28-17)26(34)13-18-6-7-19-4-2-3-5-20(19)12-18/h2-9,12,14H,10-11,13,15-16H2,1H3,(H,29,35)(H,31,33)