6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one

Systemtic Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one CAS Name: 6-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-bromophenyl)acryloyl]-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Formula: C28H26BrNO2 MolecularWeight: 488.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)C=CC4=CC=C(C=C4)Br)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)Br)(C)C

InChI

InChI=1S/C28H26BrNO2/c1-19(21-7-5-4-6-8-21)30-25-15-12-22(17-24(25)28(2,3)18-27(30)32)26(31)16-11-20-9-13-23(29)14-10-20/h4-17,19H,18H2,1-3H3/b16-11+