[4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-yl] ethanoate

Systemtic Name: [4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-yl] ethanoate Openeye Name: [4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-yl] acetate CAS Name: acetic acid [4-(tert-butylamino)-5-pyrrolo[1,2-a]quinolinyl] ester IUPAC Name: [4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-yl] acetate Traditional Name: acetic acid [4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-yl] ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CN2C3=CC=CC=C31)NC(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CN2C3=CC=CC=C31)NC(C)(C)C

InChI

InChI=1S/C18H20N2O2/c1-12(21)22-17-13-8-5-6-9-14(13)20-11-7-10-15(20)16(17)19-18(2,3)4/h5-11,19H,1-4H3