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

Systemtic Name: 2-methoxy-4-[3-[(3-methoxyphenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-methoxy-4-[3-(3-methoxyanilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-methoxy-4-[3-(3-methoxyanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-methoxy-4-[3-(3-methoxyanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(m-anisidino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)O)OC)C=C1

InChI

InChI=1S/C22H21N3O3/c1-14-7-10-20-24-21(15-8-9-18(26)19(11-15)28-3)22(25(20)13-14)23-16-5-4-6-17(12-16)27-2/h4-13,23,26H,1-3H3