5-methyl-8-morpholin-4-yl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 5-methyl-8-morpholin-4-yl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-methyl-8-morpholino-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-methyl-8-(4-morpholinyl)-1-(4-nitrophenyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 5-methyl-8-morpholin-4-yl-1-(4-nitrophenyl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-5-methyl-8-morpholino-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CCOCC3)C4=C1C=C(C(=O)N4C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3CCOCC3)C4=C1C=C(C(=O)N4C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H19N5O4/c1-25-20-7-6-18(26-8-10-32-11-9-26)13-19(20)22-21(25)12-15(14-24)23(29)27(22)16-2-4-17(5-3-16)28(30)31/h2-7,12-13H,8-11H2,1H3