3-[[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]amino]indol-2-one

Systemtic Name: 3-[[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]amino]indol-2-one Openeye Name: 3-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]amino]indol-2-one CAS Name: 3-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]amino]-2-indolone IUPAC Name: 3-[[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]amino]indol-2-one Traditional Name: 3-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]amino]indol-2-one Formula: C20H16ClN5O MolecularWeight: 377.82694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC2=C3C=CC=CC3=NC2=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC2=C3C=CC=CC3=NC2=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O/c1-2-14-16(11-7-9-12(21)10-8-11)18(22)26-20(24-14)25-17-13-5-3-4-6-15(13)23-19(17)27/h3-10H,2H2,1H3,(H3,22,23,24,25,26,27)