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

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-ethyl-imidazo[1,2-c]pyrimidine Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-ethyl-imidazo[1,2-c]pyrimidine CAS Name: 8-(2-chloro-4-methoxyphenyl)-3-(1-ethoxybutyl)-2-ethylimidazo[1,2-c]pyrimidine IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-3-(1-ethoxybutyl)-2-ethylimidazo[1,2-c]pyrimidine Traditional Name: 8-(2-chloro-4-methoxy-phenyl)-3-(1-ethoxybutyl)-2-ethyl-imidazo[1,2-c]pyrimidine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=NC=C2C3=C(C=C(C=C3)OC)Cl)CC)OCC

Isomeric SMILES

CCCC(C1=C(N=C2N1C=NC=C2C3=C(C=C(C=C3)OC)Cl)CC)OCC

InChI

InChI=1S/C21H26ClN3O2/c1-5-8-19(27-7-3)20-18(6-2)24-21-16(12-23-13-25(20)21)15-10-9-14(26-4)11-17(15)22/h9-13,19H,5-8H2,1-4H3