5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H21N5O3/c1-22-18-15(11-21-22)19(26)23(12-20-18)9-7-17(25)24-8-3-4-13-10-14(27-2)5-6-16(13)24/h5-6,10-12H,3-4,7-9H2,1-2H3