5-methyl-8-oxidanyl-N-(phenylmethyl)-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide

Systemtic Name: 5-methyl-8-oxidanyl-N-(phenylmethyl)-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-5-methyl-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide CAS Name: 8-hydroxy-5-methyl-N-(phenylmethyl)-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide IUPAC Name: N-benzyl-8-hydroxy-5-methyl-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-5-methyl-4a,8-dihydrooxireno[2,3-e]quinoline-7-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C23C1C=CC=C2O3)O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(C23C1C=CC=C2O3)O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3/c1-20-11-13(17(22)19-10-12-6-3-2-4-7-12)16(21)18-14(20)8-5-9-15(18)23-18/h2-9,11,14,16,21H,10H2,1H3,(H,19,22)