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1-butyl-N3-(2-hydroxyphenyl)-2-oxidanylidene-quinoline-3,4-dicarboxamide

1-butyl-N3-(2-hydroxyphenyl)-2-oxidanylidene-quinoline-3,4-dicarboxamide

Systemtic Name:1-butyl-N3-(2-hydroxyphenyl)-2-oxidanylidene-quinoline-3,4-dicarboxamide
Openeye Name:1-butyl-N3-(2-hydroxyphenyl)-2-oxo-quinoline-3,4-dicarboxamide
CAS Name:1-butyl-N3-(2-hydroxyphenyl)-2-oxoquinoline-3,4-dicarboxamide
IUPAC Name:1-butyl-3-N-(2-hydroxyphenyl)-2-oxoquinoline-3,4-dicarboxamide
Traditional Name:1-butyl-N-(2-hydroxyphenyl)-2-keto-quinoline-3,4-dicarboxamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3O)C(=O)N


Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3O)C(=O)N


InChI

InChI=1S/C21H21N3O4/c1-2-3-12-24-15-10-6-4-8-13(15)17(19(22)26)18(21(24)28)20(27)23-14-9-5-7-11-16(14)25/h4-11,25H,2-3,12H2,1H3,(H2,22,26)(H,23,27)


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