5-azanyl-2-[(10-methyl-9-oxidanylidene-acridin-4-yl)carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[(10-methyl-9-oxidanylidene-acridin-4-yl)carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[(10-methyl-9-oxo-acridine-4-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[(10-methyl-9-oxo-4-acridinyl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[(10-methyl-9-oxoacridine-4-carbonyl)amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[(9-keto-10-methyl-acridine-4-carbonyl)amino]valeric acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C20H19N3O5/c1-23-15-8-3-2-5-11(15)18(25)12-6-4-7-13(17(12)23)19(26)22-14(20(27)28)9-10-16(21)24/h2-8,14H,9-10H2,1H3,(H2,21,24)(H,22,26)(H,27,28)