1-ethyl-3-methyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]quinoxalin-2-one

Systemtic Name: 1-ethyl-3-methyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]quinoxalin-2-one Openeye Name: 1-ethyl-3-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]quinoxalin-2-one CAS Name: 1-ethyl-3-methyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-quinoxalinone IUPAC Name: 1-ethyl-3-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]quinoxalin-2-one Traditional Name: 1-ethyl-3-methyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]quinoxalin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3C(CCC4=CC=CC=C43)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3[C@H](CCC4=CC=CC=C43)C)N=C(C1=O)C

InChI

InChI=1S/C22H23N3O2/c1-4-24-20-12-11-17(13-18(20)23-15(3)21(24)26)22(27)25-14(2)9-10-16-7-5-6-8-19(16)25/h5-8,11-14H,4,9-10H2,1-3H3/t14-/m0/s1