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

Systemtic Name: N-(4-azanyl-2-methyl-3-phenyl-quinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-3-phenyl-6-quinolyl)-2-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-3-phenyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methyl-3-phenylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-3-phenyl-6-quinolyl)-2-[(4-ethylphenoxy)methyl]benzamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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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)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C(=C4N)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O2/c1-3-22-13-16-26(17-14-22)37-20-24-11-7-8-12-27(24)32(36)35-25-15-18-29-28(19-25)31(33)30(21(2)34-29)23-9-5-4-6-10-23/h4-19H,3,20H2,1-2H3,(H2,33,34)(H,35,36)