1-[4-(4-azanyl-6-bromanyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(4-azanyl-6-bromanyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-amino-6-bromo-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-6-bromo-5-furo[2,3-d]pyrimidinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-bromofuro[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-amino-6-bromo-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)urea Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)Br

InChI

InChI=1S/C20H16BrN5O2/c1-11-3-2-4-14(9-11)26-20(27)25-13-7-5-12(6-8-13)15-16-18(22)23-10-24-19(16)28-17(15)21/h2-10H,1H3,(H2,22,23,24)(H2,25,26,27)