ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-4-prop-2-enoyl-2,3-dihydroquinoxalin-6-yl]propanoate

Systemtic Name: ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-4-prop-2-enoyl-2,3-dihydroquinoxalin-6-yl]propanoate Openeye Name: ethyl 3-[1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-4-prop-2-enoyl-2,3-dihydroquinoxalin-6-yl]propanoate CAS Name: 3-[1-[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-6-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-4-prop-2-enoyl-2,3-dihydroquinoxalin-6-yl]propanoate Traditional Name: 3-[4-acryloyl-1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-2,3-dihydroquinoxalin-6-yl]propionic acid ethyl ester Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC2=C(C=C1)N(CCN2C(=O)C=C)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC

Isomeric SMILES

CCOC(=O)CCC1=CC2=C(C=C1)N(CCN2C(=O)C=C)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC

InChI

InChI=1S/C33H36N4O6/c1-5-30(38)37-18-17-36(27-15-12-23(19-28(27)37)13-16-32(40)43-6-2)31(39)21-24-11-14-26(29(20-24)42-4)35-33(41)34-25-10-8-7-9-22(25)3/h5,7-12,14-15,19-20H,1,6,13,16-18,21H2,2-4H3,(H2,34,35,41)