3-[[2-methoxy-7-(4-oxidanylidene-4-prop-2-enoxy-butyl)acridin-9-yl]amino]propanoic acid

Systemtic Name: 3-[[2-methoxy-7-(4-oxidanylidene-4-prop-2-enoxy-butyl)acridin-9-yl]amino]propanoic acid Openeye Name: 3-[[2-(4-allyloxy-4-oxo-butyl)-7-methoxy-acridin-9-yl]amino]propanoic acid CAS Name: 3-[[2-methoxy-7-(4-oxo-4-prop-2-enoxybutyl)-9-acridinyl]amino]propanoic acid IUPAC Name: 3-[[2-methoxy-7-(4-oxo-4-prop-2-enoxybutyl)acridin-9-yl]amino]propanoic acid Traditional Name: 3-[[2-(4-allyloxy-4-keto-butyl)-7-methoxy-acridin-9-yl]amino]propionic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)OCC=C)N=C2C=C1)NCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)OCC=C)N=C2C=C1)NCCC(=O)O

InChI

InChI=1S/C24H26N2O5/c1-3-13-31-23(29)6-4-5-16-7-9-20-18(14-16)24(25-12-11-22(27)28)19-15-17(30-2)8-10-21(19)26-20/h3,7-10,14-15H,1,4-6,11-13H2,2H3,(H,25,26)(H,27,28)