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4-[5,8-diacetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid

4-[5,8-diacetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid

Systemtic Name:4-[5,8-diacetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid
Openeye Name:4-(5,8-diacetamido-1,3-dioxo-benzo[de]isoquinolin-2-yl)butanoic acid
CAS Name:4-(5,8-diacetamido-1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid
IUPAC Name:4-(5,8-diacetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)butanoic acid
Traditional Name:4-(5,8-diacetamido-1,3-diketo-benzo[de]isoquinolin-2-yl)butyric acid
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)CCCC(=O)O)NC(=O)C


Isomeric SMILES

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)CCCC(=O)O)NC(=O)C


InChI

InChI=1S/C20H19N3O6/c1-10(24)21-13-6-12-7-14(22-11(2)25)9-16-18(12)15(8-13)19(28)23(20(16)29)5-3-4-17(26)27/h6-9H,3-5H2,1-2H3,(H,21,24)(H,22,25)(H,26,27)


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