4-[6-chloranyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[6-chloranyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[6-chloro-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H18ClN3O/c19-13-7-10-16-21-17(12-5-8-15(23)9-6-12)18(22(16)11-13)20-14-3-1-2-4-14/h5-11,14,20,23H,1-4H2