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

Systemtic Name: 1-[4-(4-azanyl-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(p-tolyl)urea CAS Name: 1-[4-(4-amino-6-methyl-5-furo[2,3-d]pyrimidinyl)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-methylfuro[2,3-d]pyrimidin-5-yl)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(p-tolyl)urea Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c1-12-3-7-15(8-4-12)25-21(27)26-16-9-5-14(6-10-16)17-13(2)28-20-18(17)19(22)23-11-24-20/h3-11H,1-2H3,(H2,22,23,24)(H2,25,26,27)