1-[9-[(E)-2-(4-aminophenyl)ethenyl]acridin-1-yl]-2-azanyl-propan-1-one

Systemtic Name: 1-[9-[(E)-2-(4-aminophenyl)ethenyl]acridin-1-yl]-2-azanyl-propan-1-one Openeye Name: 2-amino-1-[9-[(E)-2-(4-aminophenyl)vinyl]acridin-1-yl]propan-1-one CAS Name: 2-amino-1-[9-[(E)-2-(4-aminophenyl)ethenyl]-1-acridinyl]-1-propanone IUPAC Name: 2-amino-1-[9-[(E)-2-(4-aminophenyl)ethenyl]acridin-1-yl]propan-1-one Traditional Name: 2-amino-1-[9-[(E)-2-(4-aminophenyl)vinyl]acridin-1-yl]propan-1-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC2=NC3=CC=CC=C3C(=C21)C=CC4=CC=C(C=C4)N)N

Isomeric SMILES

CC(C(=O)C1=CC=CC2=NC3=CC=CC=C3C(=C21)/C=C/C4=CC=C(C=C4)N)N

InChI

InChI=1S/C24H21N3O/c1-15(25)24(28)20-6-4-8-22-23(20)19(18-5-2-3-7-21(18)27-22)14-11-16-9-12-17(26)13-10-16/h2-15H,25-26H2,1H3/b14-11+