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

Systemtic Name: 2-azanyl-5-(4-bromophenyl)-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-5-(4-bromophenyl)-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-5-(4-bromophenyl)-3-(4-chlorophenyl)-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-5-(4-bromophenyl)-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-5-(4-bromophenyl)-3-(4-chlorophenyl)pyrimido[4,5-c]quinolin-1-one Formula: C23H14BrClN4O MolecularWeight: 477.74046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)C4=CC=C(C=C4)Br)N=C(N(C3=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)C4=CC=C(C=C4)Br)N=C(N(C3=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14BrClN4O/c24-15-9-5-13(6-10-15)20-21-19(17-3-1-2-4-18(17)27-20)23(30)29(26)22(28-21)14-7-11-16(25)12-8-14/h1-12H,26H2