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

Systemtic Name: 2-methyl-N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)quinolin-5-amine Openeye Name: 2-methyl-N-(6-morpholino-5-nitro-pyrimidin-4-yl)quinolin-5-amine CAS Name: 2-methyl-N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: 2-methyl-N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)quinolin-5-amine Traditional Name: (2-methyl-5-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=C1)C(=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C18H18N6O3/c1-12-5-6-13-14(21-12)3-2-4-15(13)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)