N-ethyl-2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-ethyl-2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-ethyl-2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-ethyl-2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H26N2O3/c1-2-28(26(30)22-10-14-24-21(16-22)11-15-25(29)27-24)17-19-8-12-23(13-9-19)31-18-20-6-4-3-5-7-20/h3-10,12-14,16H,2,11,15,17-18H2,1H3,(H,27,29)