3-[(4-chlorophenyl)methyl]-2,8,9-trimethyl-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2,8,9-trimethyl-pyrimido[5,4-c]quinolin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-2,8,9-trimethyl-pyrimido[5,4-c]quinolin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2,8,9-trimethyl-4-pyrimido[5,4-c]quinolinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,8,9-trimethylpyrimido[5,4-c]quinolin-4-one Traditional Name: 3-(4-chlorobenzyl)-2,8,9-trimethyl-pyrimido[5,4-c]quinolin-4-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)N(C(=N3)C)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)N(C(=N3)C)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H18ClN3O/c1-12-8-17-19(9-13(12)2)23-10-18-20(17)24-14(3)25(21(18)26)11-15-4-6-16(22)7-5-15/h4-10H,11H2,1-3H3