3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-c]pyrimidine

Systemtic Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-c]pyrimidine Openeye Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-c]pyrimidine CAS Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-c]pyrimidine IUPAC Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-c]pyrimidine Traditional Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-c]pyrimidine Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=NC=C2C3=C(C=C(C=C3OC)C)C)CC)OCC

Isomeric SMILES

CCCC(C1=C(N=C2N1C=NC=C2C3=C(C=C(C=C3OC)C)C)CC)OCC

InChI

InChI=1S/C23H31N3O2/c1-7-10-19(28-9-3)22-18(8-2)25-23-17(13-24-14-26(22)23)21-16(5)11-15(4)12-20(21)27-6/h11-14,19H,7-10H2,1-6H3