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

Systemtic Name: 1-[4-(4-azanyl-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-ethylphenyl)urea Openeye Name: 1-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-ethylphenyl)urea CAS Name: 1-[4-(4-amino-6-methyl-5-furo[2,3-d]pyrimidinyl)phenyl]-3-(3-ethylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-methylfuro[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-ethylphenyl)urea Traditional Name: 1-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-ethylphenyl)urea Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C

InChI

InChI=1S/C22H21N5O2/c1-3-14-5-4-6-17(11-14)27-22(28)26-16-9-7-15(8-10-16)18-13(2)29-21-19(18)20(23)24-12-25-21/h4-12H,3H2,1-2H3,(H2,23,24,25)(H2,26,27,28)