N-(3-methoxyphenyl)-N,6-dimethyl-2-oxidanyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-N,6-dimethyl-2-oxidanyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopropyl-N-(3-methoxyphenyl)-N,6-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-N,6-dimethyl-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-N,6-dimethyl-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isopropyl-4-keto-N-(3-methoxyphenyl)-N,6-dimethyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC(=CC=C3)OC)O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC(=CC=C3)OC)O)C(C)C

InChI

InChI=1S/C22H24N2O4/c1-13(2)24-18-10-9-14(3)11-17(18)20(25)19(22(24)27)21(26)23(4)15-7-6-8-16(12-15)28-5/h6-13,27H,1-5H3