6-(2-morpholin-4-yl-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(2-morpholin-4-yl-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(2-morpholino-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-[2-(4-morpholinyl)-5-nitrophenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(2-morpholin-4-yl-5-nitrophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(2-morpholino-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

InChI

InChI=1S/C27H27N5O3/c28-27(29)17-5-7-23-20(14-17)25-19-4-2-1-3-16(19)13-22(25)26(30-23)21-15-18(32(33)34)6-8-24(21)31-9-11-35-12-10-31/h1-8,14-15,22,25-26,30H,9-13H2,(H3,28,29)