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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-prop-2-enyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-allyl-3-[(4-chlorophenyl)methyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-prop-2-enyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-allyl-3-(4-chlorobenzyl)-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1CC=C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1CC=C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-3-12-24-14(2)17(13-15-8-10-16(22)11-9-15)20(26)25-19-7-5-4-6-18(19)23-21(24)25/h3-11H,1,12-13H2,2H3