1-chloranyl-N-(2-dimethylaminoethyl)-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-(2-dimethylaminoethyl)-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-(2-dimethylaminoethyl)-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-(2-dimethylaminoethyl)-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-(2-dimethylaminoethyl)-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-(2-dimethylaminoethyl)-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H20ClN3O3/c1-23(2)9-8-21-19(25)12-5-6-14(20)16-17(12)22-15-7-4-11(26-3)10-13(15)18(16)24/h4-7,10H,8-9H2,1-3H3,(H,21,25)(H,22,24)