2-[2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetonitrile CAS Name: 2-[2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetonitrile IUPAC Name: 2-[2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetonitrile Traditional Name: 2-[2-[(4,8-dimethylquinazolin-2-yl)amino]-4-keto-6-methyl-1H-pyrimidin-5-yl]acetonitrile Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NC(=O)C(=C(N3)C)CC#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NC(=O)C(=C(N3)C)CC#N

InChI

InChI=1S/C17H16N6O/c1-9-5-4-6-12-10(2)19-16(21-14(9)12)23-17-20-11(3)13(7-8-18)15(24)22-17/h4-6H,7H2,1-3H3,(H2,19,20,21,22,23,24)