N,N-dimethyl-2-[2-oxidanylidene-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-oxidanylidene-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetamide CAS Name: N,N-dimethyl-2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetamide Traditional Name: 2-[2-keto-7-(4-phenylbenzyl)oxy-3,4-dihydro-1H-quinolin-3-yl]-N,N-dimethyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CC2=C(C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

CN(C)C(=O)CC1CC2=C(C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)NC1=O

InChI

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