4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H23N3O2/c1-13-9-10-23-18(11-13)22-19(20(23)21-15-5-3-4-6-15)14-7-8-16(24)17(12-14)25-2/h7-12,15,21,24H,3-6H2,1-2H3