N-[4-(chloromethyl)phenyl]-2-(quinolin-4-ylmethylamino)benzamide

Systemtic Name: N-[4-(chloromethyl)phenyl]-2-(quinolin-4-ylmethylamino)benzamide Openeye Name: N-[4-(chloromethyl)phenyl]-2-(4-quinolylmethylamino)benzamide CAS Name: N-[4-(chloromethyl)phenyl]-2-(4-quinolinylmethylamino)benzamide IUPAC Name: N-[4-(chloromethyl)phenyl]-2-(quinolin-4-ylmethylamino)benzamide Traditional Name: N-[4-(chloromethyl)phenyl]-2-(4-quinolylmethylamino)benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)CCl

InChI

InChI=1S/C24H20ClN3O/c25-15-17-9-11-19(12-10-17)28-24(29)21-6-2-4-8-23(21)27-16-18-13-14-26-22-7-3-1-5-20(18)22/h1-14,27H,15-16H2,(H,28,29)