N-[(2S)-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexan-2-yl]ethanamide

Systemtic Name: N-[(2S)-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexan-2-yl]ethanamide Openeye Name: N-[(1S)-5-[(6-chloro-2-methoxy-acridin-9-yl)amino]-1-methyl-pentyl]acetamide CAS Name: N-[(2S)-6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexan-2-yl]acetamide IUPAC Name: N-[(2S)-6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexan-2-yl]acetamide Traditional Name: N-[(1S)-5-[(6-chloro-2-methoxy-acridin-9-yl)amino]-1-methyl-pentyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC(=O)C

Isomeric SMILES

C[C@@H](CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC(=O)C

InChI

InChI=1S/C22H26ClN3O2/c1-14(25-15(2)27)6-4-5-11-24-22-18-9-7-16(23)12-21(18)26-20-10-8-17(28-3)13-19(20)22/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,26)(H,25,27)/t14-/m0/s1