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2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide

2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name:2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide
CAS Name:2-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-2-keto-N-phenethyl-1H-quinoline-3-carboxamide
Formula: C25H22N2O2
MolecularWeight: 382.45438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O


Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C25H22N2O2/c28-24-22(17-21-13-7-8-14-23(21)26-24)25(29)27(18-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,26,28)


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