3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-(9-chloro-1-keto-2H-benz[h]isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-28(2)11-10-26-23(29)17-5-3-4-16(12-17)21-14-27-24(30)22-19(21)9-7-15-6-8-18(25)13-20(15)22/h3-9,12-14H,10-11H2,1-2H3,(H,26,29)(H,27,30)