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

Systemtic Name: N-[[3-methyl-7-[2-(4-phenylphenyl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(4-phenylphenyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[3-methyl-7-[1-oxo-2-(4-phenylphenyl)ethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-methyl-7-[2-(4-phenylphenyl)acetyl]-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-(4-phenylphenyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-pyridazine-3-carboxamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3/c1-19-25(17-31-29(37)26-11-12-27(35)33-32-26)24-13-14-34(18-23(24)16-30-19)28(36)15-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-12,16H,13-15,17-18H2,1H3,(H,31,37)(H,33,35)