1-(4-methyl-1-phenyl-pyrrolo[3,4-b]quinolin-3-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(4-methyl-1-phenyl-pyrrolo[3,4-b]quinolin-3-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(4-methyl-1-phenyl-pyrrolo[3,4-b]quinolin-3-yl)butane-1,2,3,4-tetrol CAS Name: 1-(4-methyl-1-phenyl-3-pyrrolo[3,4-b]quinolinyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(4-methyl-1-phenylpyrrolo[3,4-b]quinolin-3-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(4-methyl-1-phenyl-pyrrolo[3,4-b]quinolin-3-yl)butane-1,2,3,4-tetrol Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C(N=C3C4=CC=CC=C4)C(C(C(CO)O)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C(N=C3C4=CC=CC=C4)C(C(C(CO)O)O)O

InChI

InChI=1S/C22H22N2O4/c1-24-16-10-6-5-9-14(16)11-15-18(13-7-3-2-4-8-13)23-19(20(15)24)22(28)21(27)17(26)12-25/h2-11,17,21-22,25-28H,12H2,1H3