N-[1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]prop-2-enamide

Systemtic Name: N-[1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]prop-2-enamide Openeye Name: N-[1-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]prop-2-enamide CAS Name: N-[1-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl]-2-propenamide IUPAC Name: N-[1-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]prop-2-enamide Traditional Name: N-[1-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]acrylamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC(=O)C=C

Isomeric SMILES

CC(NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC(=O)C=C

InChI

InChI=1S/C19H18ClN3O2/c1-4-18(24)21-11(2)22-19-14-7-5-12(20)9-17(14)23-16-8-6-13(25-3)10-15(16)19/h4-11H,1H2,2-3H3,(H,21,24)(H,22,23)