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2-(4-methoxyphenyl)-1-(3-methylbutyl)pyrimido[1,2-a]benzimidazol-4-one

2-(4-methoxyphenyl)-1-(3-methylbutyl)pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name:2-(4-methoxyphenyl)-1-(3-methylbutyl)pyrimido[1,2-a]benzimidazol-4-one
Openeye Name:1-isopentyl-2-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazol-4-one
CAS Name:2-(4-methoxyphenyl)-1-(3-methylbutyl)-4-pyrimido[1,2-a]benzimidazolone
IUPAC Name:2-(4-methoxyphenyl)-1-(3-methylbutyl)pyrimido[1,2-a]benzimidazol-4-one
Traditional Name:1-isoamyl-2-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazol-4-one
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=CC(=O)N2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CCN1C(=CC(=O)N2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H23N3O2/c1-15(2)12-13-24-20(16-8-10-17(27-3)11-9-16)14-21(26)25-19-7-5-4-6-18(19)23-22(24)25/h4-11,14-15H,12-13H2,1-3H3


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