2-methyl-N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: 2-methyl-N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: 2-methyl-N-(6-morpholino-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: 2-methyl-N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4)C=C1

InChI

InChI=1S/C18H18N6O3/c1-12-5-6-13-3-2-4-14(15(13)21-12)22-17-16(24(25)26)18(20-11-19-17)23-7-9-27-10-8-23/h2-6,11H,7-10H2,1H3,(H,19,20,22)