4-[4-[(3-methoxyphenyl)amino]-5-methyl-furo[2,3-d]pyrimidin-6-yl]phenol

Systemtic Name: 4-[4-[(3-methoxyphenyl)amino]-5-methyl-furo[2,3-d]pyrimidin-6-yl]phenol Openeye Name: 4-[4-(3-methoxyanilino)-5-methyl-furo[2,3-d]pyrimidin-6-yl]phenol CAS Name: 4-[4-(3-methoxyanilino)-5-methyl-6-furo[2,3-d]pyrimidinyl]phenol IUPAC Name: 4-[4-(3-methoxyanilino)-5-methylfuro[2,3-d]pyrimidin-6-yl]phenol Traditional Name: 4-[4-(m-anisidino)-5-methyl-furo[2,3-d]pyrimidin-6-yl]phenol Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N3O3/c1-12-17-19(23-14-4-3-5-16(10-14)25-2)21-11-22-20(17)26-18(12)13-6-8-15(24)9-7-13/h3-11,24H,1-2H3,(H,21,22,23)