3-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-bromanyl-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-bromanyl-2-phenyl-quinazolin-4-one Openeye Name: 3-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-bromo-2-phenyl-quinazolin-4-one CAS Name: 3-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-6-bromo-2-phenyl-4-quinazolinone IUPAC Name: 3-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-6-bromo-2-phenylquinazolin-4-one Traditional Name: 3-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-bromo-2-phenyl-quinazolin-4-one Formula: C26H19BrClN5O MolecularWeight: 532.81896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19BrClN5O/c1-2-20-22(15-8-11-18(28)12-9-15)23(29)32-26(31-20)33-24(16-6-4-3-5-7-16)30-21-13-10-17(27)14-19(21)25(33)34/h3-14H,2H2,1H3,(H2,29,31,32)