3-[[3-(4-nitrophenyl)carbonylpyrrol-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[3-(4-nitrophenyl)carbonylpyrrol-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[3-(4-nitrobenzoyl)pyrrol-1-yl]methyl]-1H-quinolin-2-one CAS Name: 3-[[3-[(4-nitrophenyl)-oxomethyl]-1-pyrrolyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[3-(4-nitrobenzoyl)pyrrol-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[3-(4-nitrobenzoyl)pyrrol-1-yl]methyl]carbostyril Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN3C=CC(=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN3C=CC(=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20(14-5-7-18(8-6-14)24(27)28)16-9-10-23(12-16)13-17-11-15-3-1-2-4-19(15)22-21(17)26/h1-12H,13H2,(H,22,26)