2-[6-ethoxy-5-(ethoxymethyl)-4-[(E)-1-methoxybut-1-en-2-yl]pyridin-2-yl]-3-(methoxymethyl)quinoline

Systemtic Name: 2-[6-ethoxy-5-(ethoxymethyl)-4-[(E)-1-methoxybut-1-en-2-yl]pyridin-2-yl]-3-(methoxymethyl)quinoline Openeye Name: 2-[6-ethoxy-5-(ethoxymethyl)-4-[(1E)-1-(methoxymethylene)propyl]-2-pyridyl]-3-(methoxymethyl)quinoline CAS Name: 2-[6-ethoxy-5-(ethoxymethyl)-4-[(E)-1-methoxybut-1-en-2-yl]-2-pyridinyl]-3-(methoxymethyl)quinoline IUPAC Name: 2-[6-ethoxy-5-(ethoxymethyl)-4-[(E)-1-methoxybut-1-en-2-yl]pyridin-2-yl]-3-(methoxymethyl)quinoline Traditional Name: 2-[6-ethoxy-5-(ethoxymethyl)-4-[(E)-1-ethyl-2-methoxy-vinyl]-2-pyridyl]-3-(methoxymethyl)quinoline Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=COC)C1=CC(=NC(=C1COCC)OCC)C2=NC3=CC=CC=C3C=C2COC

Isomeric SMILES

CC/C(=C\OC)/C1=CC(=NC(=C1COCC)OCC)C2=NC3=CC=CC=C3C=C2COC

InChI

InChI=1S/C26H32N2O4/c1-6-18(15-29-4)21-14-24(28-26(32-8-3)22(21)17-31-7-2)25-20(16-30-5)13-19-11-9-10-12-23(19)27-25/h9-15H,6-8,16-17H2,1-5H3/b18-15+