4-methyl-3-[2-(methylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one; propan-1-amine

Systemtic Name: 4-methyl-3-[2-(methylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one; propan-1-amine Openeye Name: 4-methyl-3-[2-(methylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one; propan-1-amine CAS Name: 4-methyl-3-[2-(methylamino)-7-quinazolinyl]-4,5-dihydro-1H-pyridazin-6-one; 1-propanamine IUPAC Name: 4-methyl-3-[2-(methylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one; propan-1-amine Traditional Name: 4-methyl-3-[2-(methylamino)quinazolin-7-yl]-4,5-dihydro-1H-pyridazin-6-one; propylamine Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC1CC(=O)NN=C1C2=CC3=NC(=NC=C3C=C2)NC

Isomeric SMILES

CCCN.CC1CC(=O)NN=C1C2=CC3=NC(=NC=C3C=C2)NC

InChI

InChI=1S/C14H15N5O.C3H9N/c1-8-5-12(20)18-19-13(8)9-3-4-10-7-16-14(15-2)17-11(10)6-9;1-2-3-4/h3-4,6-8H,5H2,1-2H3,(H,18,20)(H,15,16,17);2-4H2,1H3