ethyl 4-[[6-chloranyl-5,8-bis(oxidanylidene)isoquinolin-7-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-chloranyl-5,8-bis(oxidanylidene)isoquinolin-7-yl]amino]benzoate Openeye Name: ethyl 4-[(6-chloro-5,8-dioxo-7-isoquinolyl)amino]benzoate CAS Name: 4-[(6-chloro-5,8-dioxo-7-isoquinolinyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-chloro-5,8-dioxoisoquinolin-7-yl)amino]benzoate Traditional Name: 4-[(6-chloro-5,8-diketo-7-isoquinolyl)amino]benzoic acid ethyl ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-2-25-18(24)10-3-5-11(6-4-10)21-15-14(19)16(22)12-7-8-20-9-13(12)17(15)23/h3-9,21H,2H2,1H3