6-ethyl-1,3-dimethyl-5-(quinolin-5-ylamino)pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-ethyl-1,3-dimethyl-5-(quinolin-5-ylamino)pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-1,3-dimethyl-5-(5-quinolylamino)pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-ethyl-1,3-dimethyl-5-(5-quinolinylamino)-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-1,3-dimethyl-5-(quinolin-5-ylamino)pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-1,3-dimethyl-5-(5-quinolylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H18N6O/c1-4-24-17(25)16-15(11(2)22-23(16)3)21-18(24)20-14-9-5-8-13-12(14)7-6-10-19-13/h5-10H,4H2,1-3H3,(H,20,21)