1-(4-nitrophenyl)-2-oxidanylidene-7-(3-pyrrolidin-1-ylpropylamino)quinoline-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-7-(3-pyrrolidin-1-ylpropylamino)quinoline-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-7-(3-pyrrolidin-1-ylpropylamino)quinoline-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-7-[3-(1-pyrrolidinyl)propylamino]-3-quinolinecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-7-(3-pyrrolidin-1-ylpropylamino)quinoline-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-7-(3-pyrrolidinopropylamino)quinoline-3-carbonitrile Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=CC3=C(C=C2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C1)CCCNC2=CC3=C(C=C2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H23N5O3/c24-16-18-14-17-4-5-19(25-10-3-13-26-11-1-2-12-26)15-22(17)27(23(18)29)20-6-8-21(9-7-20)28(30)31/h4-9,14-15,25H,1-3,10-13H2