1-[(2-bromanyl-6-methoxy-quinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one

Systemtic Name: 1-[(2-bromanyl-6-methoxy-quinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one Openeye Name: 3-(benzyloxymethyl)-1-[(2-bromo-6-methoxy-3-quinolyl)methyl]-4-[(Z)-1-ethylprop-1-enyl]pyridin-2-one CAS Name: 1-[(2-bromo-6-methoxy-3-quinolinyl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-2-pyridinone IUPAC Name: 1-[(2-bromo-6-methoxyquinolin-3-yl)methyl]-4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)pyridin-2-one Traditional Name: 3-(benzoxymethyl)-1-[(2-bromo-6-methoxy-3-quinolyl)methyl]-4-[(Z)-1-ethylprop-1-enyl]-2-pyridone Formula: C29H29BrN2O3 MolecularWeight: 533.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N(C=C1)CC2=C(N=C3C=CC(=CC3=C2)OC)Br)COCC4=CC=CC=C4

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N(C=C1)CC2=C(N=C3C=CC(=CC3=C2)OC)Br)COCC4=CC=CC=C4

InChI

InChI=1S/C29H29BrN2O3/c1-4-21(5-2)25-13-14-32(29(33)26(25)19-35-18-20-9-7-6-8-10-20)17-23-15-22-16-24(34-3)11-12-27(22)31-28(23)30/h4,6-16H,5,17-19H2,1-3H3/b21-4-