N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(4-amino-2-ethyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-ethylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(4-ethylphenoxy)methyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)CC

InChI

InChI=1S/C27H27N3O2/c1-3-18-9-12-22(13-10-18)32-17-19-7-5-6-8-23(19)27(31)30-21-11-14-26-24(15-21)25(28)16-20(4-2)29-26/h5-16H,3-4,17H2,1-2H3,(H2,28,29)(H,30,31)