(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H18N4O4/c1-13-9-21(27)30-20-10-16(7-8-17(13)20)29-14(2)22(28)26-24-12-15-11-23-18-5-3-4-6-19(18)25-15/h3-12,14H,1-2H3,(H,26,28)/b24-12-/t14-/m1/s1