2-methyl-4-(4-methyl-3-nitro-phenyl)-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCOCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-13-6-7-15(12-17(13)25(28)29)20-19(22(27)24-8-10-30-11-9-24)14(2)23-16-4-3-5-18(26)21(16)20/h6-7,12,20,23H,3-5,8-11H2,1-2H3