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N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C24H22N2O4/c1-2-29-18-9-11-19(12-10-18)30-22-6-4-3-5-21(22)26-24(28)17-7-13-20-16(15-17)8-14-23(27)25-20/h3-7,9-13,15H,2,8,14H2,1H3,(H,25,27)(H,26,28)


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