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

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-5-(4-chlorophenyl)-3-phenyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-phenylpyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-5-(4-chlorophenyl)-3-phenyl-pyrimido[4,5-c]quinolin-1-one Formula: C23H15ClN4O MolecularWeight: 398.8444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C(=O)N2N

InChI

InChI=1S/C23H15ClN4O/c24-16-12-10-14(11-13-16)20-21-19(17-8-4-5-9-18(17)26-20)23(29)28(25)22(27-21)15-6-2-1-3-7-15/h1-13H,25H2