N-(5-chloranyl-2-methoxy-phenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN5O3/c1-28-16-7-6-13(20)10-14(16)23-18-17(25(26)27)19(22-11-21-18)24-9-8-12-4-2-3-5-15(12)24/h2-7,10-11H,8-9H2,1H3,(H,21,22,23)