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

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 2-amino-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 2-amino-5-(4-chlorophenyl)-3-methyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-methylpyrimido[4,5-c]quinolin-1-one Traditional Name: 2-amino-5-(4-chlorophenyl)-3-methyl-pyrimido[4,5-c]quinolin-1-one Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)N1N

InChI

InChI=1S/C18H13ClN4O/c1-10-21-17-15(18(24)23(10)20)13-4-2-3-5-14(13)22-16(17)11-6-8-12(19)9-7-11/h2-9H,20H2,1H3