3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(4-bromophenyl)acryloyl]-6-methyl-4-phenyl-carbostyril Formula: C25H18BrNO2 MolecularWeight: 444.31992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18BrNO2/c1-16-7-13-21-20(15-16)23(18-5-3-2-4-6-18)24(25(29)27-21)22(28)14-10-17-8-11-19(26)12-9-17/h2-15H,1H3,(H,27,29)/b14-10+