6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]-(4-iodophenyl)amine Formula: C19H16IN5O2 MolecularWeight: 473.26711

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C19H16IN5O2/c20-14-7-9-15(10-8-14)23-18-17(25(26)27)19(22-12-21-18)24-11-3-5-13-4-1-2-6-16(13)24/h1-2,4,6-10,12H,3,5,11H2,(H,21,22,23)