4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-9-10-19(27-4)16(11-14)12-23(3)15(2)21(26)24-13-20(25)22-17-7-5-6-8-18(17)24/h5-11,15H,12-13H2,1-4H3,(H,22,25)