N-[6-(dimethylamino)pyridin-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N5O2/c1-12-5-4-6-14-17(12)20-11-23(18(14)25)10-16(24)21-13-7-8-15(19-9-13)22(2)3/h4-9,11H,10H2,1-3H3,(H,21,24)