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

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

Systemtic Name:1-[(2-chlorophenyl)methyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one
Openeye Name:1-[(2-chlorophenyl)methyl]-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one
CAS Name:1-[(2-chlorophenyl)methyl]-3-ethyl-2-methyl-4-pyrimido[1,2-a]benzimidazolone
IUPAC Name:1-[(2-chlorophenyl)methyl]-3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4-one
Traditional Name:1-(2-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=CC=C4Cl)C


Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC4=CC=CC=C4Cl)C


InChI

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


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