N-(5-azanylpentyl)-12-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]dodecanamide

Systemtic Name: N-(5-azanylpentyl)-12-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]dodecanamide Openeye Name: N-(5-aminopentyl)-12-[(6-chloro-2-methoxy-acridin-9-yl)amino]dodecanamide CAS Name: N-(5-aminopentyl)-12-[(6-chloro-2-methoxy-9-acridinyl)amino]dodecanamide IUPAC Name: N-(5-aminopentyl)-12-[(6-chloro-2-methoxyacridin-9-yl)amino]dodecanamide Traditional Name: N-(5-aminopentyl)-12-[(6-chloro-2-methoxy-acridin-9-yl)amino]lauramide Formula: C31H45ClN4O2 MolecularWeight: 541.1676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCCCCCCC(=O)NCCCCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCCCCCCC(=O)NCCCCCN

InChI

InChI=1S/C31H45ClN4O2/c1-38-25-16-18-28-27(23-25)31(26-17-15-24(32)22-29(26)36-28)35-21-12-8-6-4-2-3-5-7-10-14-30(37)34-20-13-9-11-19-33/h15-18,22-23H,2-14,19-21,33H2,1H3,(H,34,37)(H,35,36)