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

Systemtic Name: 4-bromanyl-2-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-bromo-2-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c19-12-8-9-15(23)14(11-12)17-18(20-13-5-1-2-6-13)22-10-4-3-7-16(22)21-17/h3-4,7-11,13,20,23H,1-2,5-6H2