N3-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine

Systemtic Name: N3-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Openeye Name: N3-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine CAS Name: N3-[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amine Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3=CC=CC(=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3=CC=CC(=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c1-11-16-18(24-15-4-2-3-14(21)9-15)22-10-23-19(16)25-17(11)12-5-7-13(20)8-6-12/h2-10H,21H2,1H3,(H,22,23,24)