8-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline CAS Name: 8-[[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54)C=C1

InChI

InChI=1S/C22H17N5O3/c1-14-9-10-16-6-4-8-18(19(16)25-14)30-22-20(27(28)29)21(23-13-24-22)26-12-11-15-5-2-3-7-17(15)26/h2-10,13H,11-12H2,1H3