N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CCCC3=NC(=NC=C23)N(C)C

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2CCCC3=NC(=NC=C23)N(C)C

InChI

InChI=1S/C16H20N6O2/c1-21(2)16-17-9-10-11(5-4-6-12(10)19-16)18-15(24)13-7-8-14(23)22(3)20-13/h7-9,11H,4-6H2,1-3H3,(H,18,24)