methyl 4-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxybenzoate

Systemtic Name: methyl 4-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxybenzoate Openeye Name: methyl 4-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)oxybenzoate CAS Name: 4-[[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxybenzoate Traditional Name: 4-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)oxybenzoic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-26-20(25)14-6-8-15(9-7-14)27-19-17(21)18(22-12-23-19)24-11-10-13-4-2-3-5-16(13)24/h2-9,12H,10-11,21H2,1H3