9-chloranyl-N-quinolin-3-yl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-quinolin-3-yl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(3-quinolyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(3-quinolinyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-quinolin-3-yl-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(3-quinolyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)C(=C2C1)Cl

InChI

InChI=1S/C23H18ClN3O/c24-22-17-6-2-4-8-20(17)27-21-12-15(9-10-18(21)22)23(28)26-16-11-14-5-1-3-7-19(14)25-13-16/h1,3,5,7,9-13H,2,4,6,8H2,(H,26,28)