2-[2-(dimethylamino)-2-prop-2-enyl-pent-4-enoyl]-10H-acridin-1-one

Systemtic Name: 2-[2-(dimethylamino)-2-prop-2-enyl-pent-4-enoyl]-10H-acridin-1-one Openeye Name: 2-[2-allyl-2-(dimethylamino)pent-4-enoyl]-10H-acridin-1-one CAS Name: 2-[2-(dimethylamino)-1-oxo-2-prop-2-enylpent-4-enyl]-10H-acridin-1-one IUPAC Name: 2-[2-(dimethylamino)-2-prop-2-enylpent-4-enoyl]-10H-acridin-1-one Traditional Name: 2-[2-allyl-2-(dimethylamino)pent-4-enoyl]-10H-acridin-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC=C)(CC=C)C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2)C1=O

Isomeric SMILES

CN(C)C(CC=C)(CC=C)C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2)C1=O

InChI

InChI=1S/C23H24N2O2/c1-5-13-23(14-6-2,25(3)4)22(27)17-11-12-20-18(21(17)26)15-16-9-7-8-10-19(16)24-20/h5-12,15,24H,1-2,13-14H2,3-4H3