4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-3-12-27-17-10-8-16(9-11-17)13-23(2)15-21(26)24-14-20(25)22-18-6-4-5-7-19(18)24/h3-11H,1,12-15H2,2H3,(H,22,25)