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

Systemtic Name: 2-azanyl-9-chloranyl-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-phenyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-phenylpyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14Cl2N4O/c24-15-8-6-13(7-9-15)20-21-19(17-12-16(25)10-11-18(17)27-20)23(30)29(26)22(28-21)14-4-2-1-3-5-14/h1-12H,26H2