6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-(4-chlorophenyl)-2-[(8-methoxy-4-methylquinazolin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-2-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-4-one Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-11-14-4-3-5-16(28-2)18(14)25-19(22-11)26-20-23-15(10-17(27)24-20)12-6-8-13(21)9-7-12/h3-10H,1-2H3,(H2,22,23,24,25,26,27)