1-[(2-bromanylquinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one

Systemtic Name: 1-[(2-bromanylquinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one Openeye Name: 3-(benzyloxymethyl)-1-[(2-bromo-3-quinolyl)methyl]-4-[(Z)-1-ethylprop-1-enyl]pyridin-2-one CAS Name: 1-[(2-bromo-3-quinolinyl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-2-pyridinone IUPAC Name: 1-[(2-bromoquinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one Traditional Name: 3-(benzoxymethyl)-1-[(2-bromo-3-quinolyl)methyl]-4-[(Z)-1-ethylprop-1-enyl]-2-pyridone Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N(C=C1)CC2=CC3=CC=CC=C3N=C2Br)COCC4=CC=CC=C4

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N(C=C1)CC2=CC3=CC=CC=C3N=C2Br)COCC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN2O2/c1-3-21(4-2)24-14-15-31(17-23-16-22-12-8-9-13-26(22)30-27(23)29)28(32)25(24)19-33-18-20-10-6-5-7-11-20/h3,5-16H,4,17-19H2,1-2H3/b21-3-