3-[3-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)propyl-methyl-amino]propanenitrile

Systemtic Name: 3-[3-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)propyl-methyl-amino]propanenitrile Openeye Name: 3-[3-(1,7-dimethyl-9-oxo-pyrazolo[4,3-b]quinolin-4-yl)propyl-methyl-amino]propanenitrile CAS Name: 3-[3-(1,7-dimethyl-9-oxo-4-pyrazolo[4,3-b]quinolinyl)propyl-methylamino]propanenitrile IUPAC Name: 3-[3-(1,7-dimethyl-9-oxopyrazolo[4,3-b]quinolin-4-yl)propyl-methylamino]propanenitrile Traditional Name: 3-[3-(9-keto-1,7-dimethyl-pyrazolo[4,3-b]quinolin-4-yl)propyl-methyl-amino]propionitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCN(C)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCN(C)CCC#N

InChI

InChI=1S/C19H23N5O/c1-14-6-7-16-15(12-14)19(25)18-17(13-21-23(18)3)24(16)11-5-10-22(2)9-4-8-20/h6-7,12-13H,4-5,9-11H2,1-3H3