1-[2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]ethanone CAS Name: 1-[2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-4,6-dimethyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-[(8-methoxy-4-methylquinazolin-2-yl)amino]-4,6-dimethylpyrimidin-5-yl]ethanone Traditional Name: 1-[2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-4,6-dimethyl-pyrimidin-5-yl]ethanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=NC3=C(C=CC=C3OC)C(=N2)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=NC3=C(C=CC=C3OC)C(=N2)C)C)C(=O)C

InChI

InChI=1S/C18H19N5O2/c1-9-13-7-6-8-14(25-5)16(13)22-18(19-9)23-17-20-10(2)15(12(4)24)11(3)21-17/h6-8H,1-5H3,(H,19,20,21,22,23)