2-[(4-cyanophenyl)amino]-2-[3-methoxy-4-(quinolin-7-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-methoxy-4-(quinolin-7-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(7-quinolylmethoxy)phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-[3-methoxy-4-(7-quinolinylmethoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(quinolin-7-ylmethoxy)phenyl]acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-[3-methoxy-4-(7-quinolylmethoxy)phenyl]acetamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C33H28N4O3/c1-39-31-19-27(13-16-30(31)40-22-25-9-12-26-8-5-17-35-29(26)18-25)32(37-28-14-10-23(20-34)11-15-28)33(38)36-21-24-6-3-2-4-7-24/h2-19,32,37H,21-22H2,1H3,(H,36,38)