1-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)N

InChI

InChI=1S/C18H18N6O3/c1-22-17-13(8-21-22)18(27)23(10-20-17)9-15(25)24-7-3-5-11-12(16(19)26)4-2-6-14(11)24/h2,4,6,8,10H,3,5,7,9H2,1H3,(H2,19,26)