4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]butanamide

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]butanamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butanamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]butanamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]butanamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-24-12-5-7-15-14(10-12)18(21-8-2-3-17(20)23)13-6-4-11(19)9-16(13)22-15/h4-7,9-10H,2-3,8H2,1H3,(H2,20,23)(H,21,22)