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

Systemtic Name: 2-methyl-3-morpholin-4-ylcarbonyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-3-[4-morpholinyl(oxo)methyl]-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-3-(morpholine-4-carbonyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCOCC4

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/h2,4-5,12,19,22H,3,6-11H2,1H3