6-[5-(3-methoxyphenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(3-methoxyphenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(3-methoxyphenyl)-3-pyridyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(3-methoxyphenyl)-3-pyridinyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(3-methoxyphenyl)pyridin-3-yl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(3-methoxyphenyl)-3-pyridyl]-8-nitro-3,4-dihydrocarbostyril Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4

InChI

InChI=1S/C21H17N3O4/c1-28-18-4-2-3-13(9-18)16-8-17(12-22-11-16)15-7-14-5-6-20(25)23-21(14)19(10-15)24(26)27/h2-4,7-12H,5-6H2,1H3,(H,23,25)