2-[2-[2-(acridin-9-ylamino)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(acridin-9-ylamino)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(acridin-9-ylamino)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(9-acridinylamino)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(acridin-9-ylamino)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(acridin-9-ylamino)acetyl]amino]acetyl]amino]acetic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C19H18N4O4/c24-16(21-11-18(26)27)9-20-17(25)10-22-19-12-5-1-3-7-14(12)23-15-8-4-2-6-13(15)19/h1-8H,9-11H2,(H,20,25)(H,21,24)(H,22,23)(H,26,27)