1-methyl-3-phenyl-6-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-methyl-3-phenyl-6-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-methyl-3-phenyl-6-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-methyl-6-[oxo(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-methyl-3-phenyl-6-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-methyl-3-phenyl-6-(4,5,6,7-tetrahydroindoxazene-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=NOC4=C3CCCC4)C=C(C1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=NOC4=C3CCCC4)C=C(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c1-25-19-11-12-26(23(28)21-17-9-5-6-10-20(17)29-24-21)14-16(19)13-18(22(25)27)15-7-3-2-4-8-15/h2-4,7-8,13H,5-6,9-12,14H2,1H3