[3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [3,3,6-trimethyl-2-(4-nitrophenyl)-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-12-5-10-17-16(11-12)19(26-13(2)23)20(3,4)18(21-17)14-6-8-15(9-7-14)22(24)25/h5-11,18-19,21H,1-4H3