3-[(2-chlorophenyl)methyl]-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 3-[(2-chlorophenyl)methyl]-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 3-[(2-chlorophenyl)methyl]-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 3-(2-chlorobenzyl)-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2N1C3=CC=CC=C3N2)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N=C2N1C3=CC=CC=C3N2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O/c1-11-13(10-12-6-2-3-7-14(12)19)17(23)21-18-20-15-8-4-5-9-16(15)22(11)18/h2-9H,10H2,1H3,(H,20,21,23)