4-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-25(13-16-7-8-18-12-19(29-2)10-9-17(18)11-16)15-23(28)26-14-22(27)24-20-5-3-4-6-21(20)26/h3-12H,13-15H2,1-2H3,(H,24,27)