1-[(4-chlorophenyl)methyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-(4-chlorobenzyl)-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H18ClN3O/c1-3-16-13(2)23(12-14-8-10-15(21)11-9-14)20-22-17-6-4-5-7-18(17)24(20)19(16)25/h4-11H,3,12H2,1-2H3