3-[3-(8aH-quinolin-1-ylcarbonyl)-2-oxidanyl-phenyl]-2-azanyl-1-(2-azanyloxolan-2-yl)propan-1-one

Systemtic Name: 3-[3-(8aH-quinolin-1-ylcarbonyl)-2-oxidanyl-phenyl]-2-azanyl-1-(2-azanyloxolan-2-yl)propan-1-one Openeye Name: 2-amino-1-(2-aminotetrahydrofuran-2-yl)-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxy-phenyl]propan-1-one CAS Name: 2-amino-1-(2-amino-2-oxolanyl)-3-[3-[8aH-quinolin-1-yl(oxo)methyl]-2-hydroxyphenyl]-1-propanone IUPAC Name: 2-amino-1-(2-aminooxolan-2-yl)-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxyphenyl]propan-1-one Traditional Name: 2-amino-1-(2-aminotetrahydrofuran-2-yl)-3-[3-(8aH-quinoline-1-carbonyl)-2-hydroxy-phenyl]propan-1-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)(C(=O)C(CC2=CC=CC(=C2O)C(=O)N3C=CC=C4C3C=CC=C4)N)N

Isomeric SMILES

C1CC(OC1)(C(=O)C(CC2=CC=CC(=C2O)C(=O)N3C=CC=C4C3C=CC=C4)N)N

InChI

InChI=1S/C23H25N3O4/c24-18(21(28)23(25)11-5-13-30-23)14-16-7-3-9-17(20(16)27)22(29)26-12-4-8-15-6-1-2-10-19(15)26/h1-4,6-10,12,18-19,27H,5,11,13-14,24-25H2