4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[cyclopropyl(p-anisyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H23N3O3/c1-27-17-10-6-15(7-11-17)12-23(16-8-9-16)14-21(26)24-13-20(25)22-18-4-2-3-5-19(18)24/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,22,25)