[7-methoxy-1-methyl-3-(propan-2-ylcarbamoyloxymethyl)pyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [7-methoxy-1-methyl-3-(propan-2-ylcarbamoyloxymethyl)pyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate Openeye Name: [3-(isopropylcarbamoyloxymethyl)-7-methoxy-1-methyl-pyrrolo[1,2-a]quinolin-2-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [7-methoxy-1-methyl-3-[[oxo-(propan-2-ylamino)methoxy]methyl]-2-pyrrolo[1,2-a]quinolinyl]methyl ester IUPAC Name: [7-methoxy-1-methyl-3-(propan-2-ylcarbamoyloxymethyl)pyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [3-(isopropylcarbamoyloxymethyl)-7-methoxy-1-methyl-pyrrolo[1,2-a]quinolin-2-yl]methyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=C(C=C2)C=C(C=C3)OC)COC(=O)NC(C)C)COC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=C2N1C3=C(C=C2)C=C(C=C3)OC)COC(=O)NC(C)C)COC(=O)NC(C)C

InChI

InChI=1S/C24H31N3O5/c1-14(2)25-23(28)31-12-19-16(5)27-21-10-8-18(30-6)11-17(21)7-9-22(27)20(19)13-32-24(29)26-15(3)4/h7-11,14-15H,12-13H2,1-6H3,(H,25,28)(H,26,29)