9-[[4-[(prop-2-enoxycarbonylamino)methyl]phenyl]amino]acridine-4-carboxylic acid

Systemtic Name: 9-[[4-[(prop-2-enoxycarbonylamino)methyl]phenyl]amino]acridine-4-carboxylic acid Openeye Name: 9-[4-[(allyloxycarbonylamino)methyl]anilino]acridine-4-carboxylic acid CAS Name: 9-[4-[[[oxo(prop-2-enoxy)methyl]amino]methyl]anilino]-4-acridinecarboxylic acid IUPAC Name: 9-[4-[(prop-2-enoxycarbonylamino)methyl]anilino]acridine-4-carboxylic acid Traditional Name: 9-[4-[(allyloxycarbonylamino)methyl]anilino]acridine-4-carboxylic acid Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)O

Isomeric SMILES

C=CCOC(=O)NCC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)O

InChI

InChI=1S/C25H21N3O4/c1-2-14-32-25(31)26-15-16-10-12-17(13-11-16)27-22-18-6-3-4-9-21(18)28-23-19(22)7-5-8-20(23)24(29)30/h2-13H,1,14-15H2,(H,26,31)(H,27,28)(H,29,30)