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

Systemtic Name: 3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propanamide Openeye Name: 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propanamide CAS Name: 3-[(6-chloro-2-methoxy-9-acridinyl)amino]propanamide IUPAC Name: 3-[(6-chloro-2-methoxyacridin-9-yl)amino]propanamide Traditional Name: 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-23-11-3-5-14-13(9-11)17(20-7-6-16(19)22)12-4-2-10(18)8-15(12)21-14/h2-5,8-9H,6-7H2,1H3,(H2,19,22)(H,20,21)