4-[3-[(4-ethoxyphenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(4-ethoxyphenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(4-ethoxyanilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(4-ethoxyanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(4-ethoxyanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[6-methyl-3-(p-phenetidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H23N3O3/c1-4-29-18-9-7-17(8-10-18)24-23-22(16-6-11-19(27)20(13-16)28-3)25-21-12-5-15(2)14-26(21)23/h5-14,24,27H,4H2,1-3H3