1-[(3-methoxyphenyl)methyl]-3-phenyl-6-pyrazin-2-ylcarbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-pyrazin-2-ylcarbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(pyrazine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(pyrazine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-m-anisyl-3-phenyl-6-pyrazinoyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=NC=CN=C4)C=C(C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=NC=CN=C4)C=C(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-34-22-9-5-6-19(14-22)17-31-25-10-13-30(27(33)24-16-28-11-12-29-24)18-21(25)15-23(26(31)32)20-7-3-2-4-8-20/h2-9,11-12,14-16H,10,13,17-18H2,1H3