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

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-7-(pyrrolidin-1-ylamino)quinoline-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-7-(pyrrolidin-1-ylamino)quinoline-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-7-(1-pyrrolidinylamino)-3-quinolinecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-7-(pyrrolidin-1-ylamino)quinoline-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-7-(pyrrolidinoamino)quinoline-3-carbonitrile Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC2=CC3=C(C=C2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C1)NC2=CC3=C(C=C2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H17N5O3/c21-13-15-11-14-3-4-16(22-23-9-1-2-10-23)12-19(14)24(20(15)26)17-5-7-18(8-6-17)25(27)28/h3-8,11-12,22H,1-2,9-10H2