10-[4-(3,4-dimethylphenyl)but-3-yn-2-yl]acridin-9-one

Systemtic Name: 10-[4-(3,4-dimethylphenyl)but-3-yn-2-yl]acridin-9-one Openeye Name: 10-[3-(3,4-dimethylphenyl)-1-methyl-prop-2-ynyl]acridin-9-one CAS Name: 10-[4-(3,4-dimethylphenyl)but-3-yn-2-yl]-9-acridinone IUPAC Name: 10-[4-(3,4-dimethylphenyl)but-3-yn-2-yl]acridin-9-one Traditional Name: 10-[3-(3,4-dimethylphenyl)-1-methyl-prop-2-ynyl]acridin-9-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC(C)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC(C)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C25H21NO/c1-17-12-14-20(16-18(17)2)15-13-19(3)26-23-10-6-4-8-21(23)25(27)22-9-5-7-11-24(22)26/h4-12,14,16,19H,1-3H3