(4S)-2-methyl-3-morpholin-4-ylcarbonyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4S)-2-methyl-3-morpholin-4-ylcarbonyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4S)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4S)-2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C21H23N3O5/c1-13-18(21(26)23-8-10-29-11-9-23)19(14-4-2-5-15(12-14)24(27)28)20-16(22-13)6-3-7-17(20)25/h2,4-5,12,18-19H,3,6-11H2,1H3/t18?,19-/m1/s1