N,5-diethyl-N-(3-methoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N,5-diethyl-N-(3-methoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N,5-diethyl-2-hydroxy-N-(3-methoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N,5-diethyl-2-hydroxy-N-(3-methoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N,5-diethyl-2-hydroxy-N-(3-methoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N,5-diethyl-2-hydroxy-4-keto-N-(3-methoxyphenyl)-1-methyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N(CC)C3=CC(=CC=C3)OC)O)C

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N(CC)C3=CC(=CC=C3)OC)O)C

InChI

InChI=1S/C22H24N2O4/c1-5-14-9-7-12-17-18(14)20(25)19(21(26)23(17)3)22(27)24(6-2)15-10-8-11-16(13-15)28-4/h7-13,26H,5-6H2,1-4H3