(E)-N-(9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(9-amino-8-keto-6,7-dihydro-5H-acridin-2-yl)-3-(4-chlorophenyl)acrylamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)C(=C2C(=O)C1)N

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl)C(=C2C(=O)C1)N

InChI

InChI=1S/C22H18ClN3O2/c23-14-7-4-13(5-8-14)6-11-20(28)25-15-9-10-17-16(12-15)22(24)21-18(26-17)2-1-3-19(21)27/h4-12H,1-3H2,(H2,24,26)(H,25,28)/b11-6+