N-(3-chloranyl-4-methoxy-phenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-9-keto-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-27-18-10-9-12(11-16(18)22)23-21(26)15-7-4-6-14-19(15)24-17-8-3-2-5-13(17)20(14)25/h4,6-7,9-11H,2-3,5,8H2,1H3,(H,23,26)(H,24,25)