3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(phenethylamino)phenyl]methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24(26-16-6-10-19-9-4-5-11-22(19)26)20-12-13-21(23(17-20)27(29)30)25-15-14-18-7-2-1-3-8-18/h1-5,7-9,11-13,17,25H,6,10,14-16H2