2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one

Systemtic Name: 2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(cyclohexylamino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-26-19-13-6-5-12-18(19)22-21(24(26)28)20(15-8-7-11-17(14-15)27(29)30)23(31-22)25-16-9-3-2-4-10-16/h5-8,11-14,16,25H,2-4,9-10H2,1H3