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N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide

N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide
CAS Name:N-(2,2-dimethyl-4-oxanyl)-N-(1-phenylethyl)-2-quinolinecarboxamide
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide
Traditional Name:N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)quinaldamide
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C25H28N2O2/c1-18(19-9-5-4-6-10-19)27(21-15-16-29-25(2,3)17-21)24(28)23-14-13-20-11-7-8-12-22(20)26-23/h4-14,18,21H,15-17H2,1-3H3


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