2-azanyl-5-(4-bromophenyl)-9-chloranyl-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one

Systemtic Name: 2-azanyl-5-(4-bromophenyl)-9-chloranyl-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-5-(4-bromophenyl)-9-chloro-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-5-(4-bromophenyl)-9-chloro-3-(4-chlorophenyl)-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-5-(4-bromophenyl)-9-chloro-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-5-(4-bromophenyl)-9-chloro-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Formula: C23H13BrCl2N4O MolecularWeight: 512.18552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C23H13BrCl2N4O/c24-14-5-1-12(2-6-14)20-21-19(17-11-16(26)9-10-18(17)28-20)23(31)30(27)22(29-21)13-3-7-15(25)8-4-13/h1-11H,27H2