1-[2-[3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]quinolin-4-yl]propan-1-one

Systemtic Name: 1-[2-[3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]quinolin-4-yl]propan-1-one Openeye Name: 1-[2-[3-[(5-nitro-2-thienyl)methyleneamino]phenyl]-4-quinolyl]propan-1-one CAS Name: 1-[2-[3-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]-4-quinolinyl]-1-propanone IUPAC Name: 1-[2-[3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]quinolin-4-yl]propan-1-one Traditional Name: 1-[2-[3-[(5-nitro-2-thienyl)methyleneamino]phenyl]-4-quinolyl]propan-1-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-2-22(27)19-13-21(25-20-9-4-3-8-18(19)20)15-6-5-7-16(12-15)24-14-17-10-11-23(30-17)26(28)29/h3-14H,2H2,1H3