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

Systemtic Name: N-(3-chlorophenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (3-chlorophenyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O2/c19-13-5-3-6-14(10-13)22-17-16(24(25)26)18(21-11-20-17)23-9-8-12-4-1-2-7-15(12)23/h1-7,10-11H,8-9H2,(H,20,21,22)