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

Systemtic Name: (2S)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2S)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2S)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2S)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2S)-3-keto-1-m-anisyl-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(C(=O)NC3=C2C=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@H](C(=O)NC3=C2C=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-18-9-5-6-15(12-18)14-26-20-11-10-17(22(24)27)13-19(20)25-23(28)21(26)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3,(H2,24,27)(H,25,28)/t21-/m0/s1