N-(4-azanyl-2,3-dimethyl-quinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2,3-dimethyl-quinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2,3-dimethyl-6-quinolyl)-2-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(4-amino-2,3-dimethyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2,3-dimethylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2,3-dimethyl-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)C)C

Isomeric SMILES

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

InChI

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