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

Systemtic Name: 5-[[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[6-(3-aminophenyl)-4-furo[2,3-d]pyrimidinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methyl-phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(OC3=NC=N2)C4=CC(=CC=C4)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(OC3=NC=N2)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C19H16N4O2/c1-11-5-6-14(8-16(11)24)23-18-15-9-17(25-19(15)22-10-21-18)12-3-2-4-13(20)7-12/h2-10,24H,20H2,1H3,(H,21,22,23)