N-[1-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-5-yl]ethanamide

Systemtic Name: N-[1-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-5-yl]ethanamide Openeye Name: N-[1-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-5-yl]acetamide CAS Name: N-[1-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinolin-5-yl]acetamide IUPAC Name: N-[1-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-5-yl]acetamide Traditional Name: N-[1-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-3,4-dihydro-2H-quinolin-5-yl]acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCCN2C(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCCN2C(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H21BrN2O3/c1-14(25)23-18-6-3-7-19-17(18)5-4-12-24(19)21(26)11-8-15-13-16(22)9-10-20(15)27-2/h3,6-11,13H,4-5,12H2,1-2H3,(H,23,25)/b11-8+