6-chloranyl-2-methoxy-N-(6-methoxyquinolin-8-yl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(6-methoxyquinolin-8-yl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(6-methoxy-8-quinolyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-(6-methoxy-8-quinolinyl)-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(6-methoxyquinolin-8-yl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(6-methoxy-8-quinolyl)amine Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C24H18ClN3O2/c1-29-16-6-8-20-19(12-16)24(18-7-5-15(25)11-21(18)27-20)28-22-13-17(30-2)10-14-4-3-9-26-23(14)22/h3-13H,1-2H3,(H,27,28)