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

Systemtic Name: 2-azanyl-9-chloranyl-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-methyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-methylpyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-9-chloro-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3C=CC(=CC3=C2C(=O)N1N)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(N=C3C=CC(=CC3=C2C(=O)N1N)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-9-22-17-15(18(25)24(9)21)13-8-12(20)6-7-14(13)23-16(17)10-2-4-11(19)5-3-10/h2-8H,21H2,1H3