5-methoxy-N-(4-morpholin-4-ylcarbonylphenyl)-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-methoxy-N-(4-morpholin-4-ylcarbonylphenyl)-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 5-methoxy-N-[4-(morpholine-4-carbonyl)phenyl]-8-nitro-tetralin-2-carboxamide CAS Name: 5-methoxy-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-methoxy-N-[4-(morpholine-4-carbonyl)phenyl]-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 5-methoxy-N-[4-(morpholine-4-carbonyl)phenyl]-8-nitro-tetralin-2-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O6/c1-31-21-9-8-20(26(29)30)19-14-16(4-7-18(19)21)22(27)24-17-5-2-15(3-6-17)23(28)25-10-12-32-13-11-25/h2-3,5-6,8-9,16H,4,7,10-14H2,1H3,(H,24,27)