1-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[6-(1-azepanyl)-5-nitro-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[6-(azepan-1-yl)-5-nitropyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c25-24(26)17-18(22-11-5-1-2-6-12-22)20-14-21-19(17)23-13-7-9-15-8-3-4-10-16(15)23/h3-4,8,10,14H,1-2,5-7,9,11-13H2