(2S)-2-(cyclohexylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2S)-2-(cyclohexylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2S)-2-(cyclohexylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2S)-2-(cyclohexylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2S)-2-(cyclohexylmethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2S)-2-(cyclohexylmethyl)-3-keto-1-m-anisyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(C(=O)NC3=C2C=CC(=C3)C(=O)N)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@H](C(=O)NC3=C2C=CC(=C3)C(=O)N)CC4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-19-9-5-8-17(12-19)15-27-21-11-10-18(23(25)28)14-20(21)26-24(29)22(27)13-16-6-3-2-4-7-16/h5,8-12,14,16,22H,2-4,6-7,13,15H2,1H3,(H2,25,28)(H,26,29)/t22-/m0/s1