4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17-11-13-19(14-12-17)24(18-7-3-2-4-8-18)25-15-23(29)27-16-22(28)26-20-9-5-6-10-21(20)27/h2-14,24-25H,15-16H2,1H3,(H,26,28)/t24-/m0/s1