3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-2-oxolanyl]methylamino]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4/c25-21(23-11-3-6-15-5-1-2-8-20(15)23)18-13-16(24(26)27)9-10-19(18)22-14-17-7-4-12-28-17/h1-2,5,8-10,13,17,22H,3-4,6-7,11-12,14H2/t17-/m1/s1