2-(4-azanylidenequinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-imino-1-quinolyl)acetamide CAS Name: 2-(4-imino-1-quinolinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-iminoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(4-imino-1-quinolyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=CC(=N)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=CC(=N)C4=CC=CC=C43

InChI

InChI=1S/C25H23N3O/c26-23-15-16-27(24-14-8-7-13-22(23)24)19-25(29)28(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-16,26H,17-19H2