1-cyclopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[2-[[(2S)-3-methylbutan-2-yl]amino]ethanoyl]-2,3-dihydroquinoxaline-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[2-[[(2S)-3-methylbutan-2-yl]amino]ethanoyl]-2,3-dihydroquinoxaline-6-carboxamide Openeye Name: 1-cyclopropyl-4-[2-[[(1S)-1,2-dimethylpropyl]amino]acetyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroquinoxaline-6-carboxamide CAS Name: 1-cyclopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[2-[[(2S)-3-methylbutan-2-yl]amino]-1-oxoethyl]-2,3-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-cyclopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[2-[[(2S)-3-methylbutan-2-yl]amino]acetyl]-2,3-dihydroquinoxaline-6-carboxamide Traditional Name: 1-cyclopropyl-4-[2-[[(1S)-1,2-dimethylpropyl]amino]acetyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroquinoxaline-6-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)N1CCN(C2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(CCN3C(=O)CN[C@@H](C)C(C)C)C4CC4

InChI

InChI=1S/C28H38N4O3/c1-18(2)19(3)29-17-27(33)32-15-14-31(23-9-10-23)25-13-8-22(16-26(25)32)28(34)30-20(4)21-6-11-24(35-5)12-7-21/h6-8,11-13,16,18-20,23,29H,9-10,14-15,17H2,1-5H3,(H,30,34)/t19-,20-/m0/s1