6-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 6-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 6-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]-1H-quinolin-2-one CAS Name: 6-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]-1H-quinolin-2-one IUPAC Name: 6-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 6-[(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]carbostyril Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC4=C(C=C3)NC(=O)C=C4)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC4=C(C=C3)NC(=O)C=C4)C

InChI

InChI=1S/C19H19N5O2/c1-3-4-14-17-18(24(2)23-14)19(26)22-15(21-17)10-11-5-7-13-12(9-11)6-8-16(25)20-13/h5-9H,3-4,10H2,1-2H3,(H,20,25)(H,21,22,26)