ethyl 4-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name: ethyl 4-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate Openeye Name: ethyl 4-(5,8-diacetyl-6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)butanoate CAS Name: 4-(5,8-diacetyl-6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(5,8-diacetyl-6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate Traditional Name: 4-(5,8-diacetyl-6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)butyric acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(=O)C2=CC(=C(C3=CC(=CC(=C32)C1=O)C(=O)C)N)C(=O)C

Isomeric SMILES

CCOC(=O)CCCN1C(=O)C2=CC(=C(C3=CC(=CC(=C32)C1=O)C(=O)C)N)C(=O)C

InChI

InChI=1S/C22H22N2O6/c1-4-30-18(27)6-5-7-24-21(28)16-9-13(11(2)25)8-15-19(16)17(22(24)29)10-14(12(3)26)20(15)23/h8-10H,4-7,23H2,1-3H3