3-azanyl-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]propanamide Openeye Name: 3-amino-N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]propanamide CAS Name: 3-amino-N-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]propanamide IUPAC Name: 3-amino-N-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]propanamide Traditional Name: 3-amino-N-[6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexyl]propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCNC(=O)CCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCNC(=O)CCN

InChI

InChI=1S/C23H29ClN4O2/c1-30-17-7-9-20-19(15-17)23(18-8-6-16(24)14-21(18)28-20)27-13-5-3-2-4-12-26-22(29)10-11-25/h6-9,14-15H,2-5,10-13,25H2,1H3,(H,26,29)(H,27,28)