1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-6-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-pyrimidin-5-yl]ethanone Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(=C(C(=N3)C)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(=C(C(=N3)C)C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O2/c1-5-32-18-10-11-20-19(12-18)13(2)26-23(28-20)30-24-27-14(3)21(15(4)31)22(29-24)16-6-8-17(25)9-7-16/h6-12H,5H2,1-4H3,(H,26,27,28,29,30)