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

Systemtic Name: 3-ethyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-1-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-4-17-14(2)24(13-20(26)15-9-11-16(28-3)12-10-15)22-23-18-7-5-6-8-19(18)25(22)21(17)27/h5-12H,4,13H2,1-3H3