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N,N-dimethylmethanamide; 7-pyrrolidin-1-yl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

N,N-dimethylmethanamide; 7-pyrrolidin-1-yl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name:N,N-dimethylmethanamide; 7-pyrrolidin-1-yl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Openeye Name:N,N-dimethylformamide; 7-pyrrolidin-1-yl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CAS Name:N,N-dimethylformamide; 7-(1-pyrrolidinyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
IUPAC Name:N,N-dimethylformamide; 7-pyrrolidin-1-yl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Traditional Name:N,N-dimethylformamide; 7-pyrrolidino-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CCN(C1)C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2


Isomeric SMILES

CN(C)C=O.C1CCN(C1)C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2


InChI

InChI=1S/C14H14N4O.C3H7NO/c19-14-16-12-8-9-7-10(18-5-1-2-6-18)3-4-11(9)15-13(12)17-14;1-4(2)3-5/h3-4,7-8H,1-2,5-6H2,(H2,15,16,17,19);3H,1-2H3


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