4-[bis(2-chloroethyl)amino]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[bis(2-chloroethyl)amino]-N-quinolin-5-yl-benzamide Openeye Name: 4-[bis(2-chloroethyl)amino]-N-(5-quinolyl)benzamide CAS Name: 4-[bis(2-chloroethyl)amino]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-quinolin-5-ylbenzamide Traditional Name: 4-[bis(2-chloroethyl)amino]-N-(5-quinolyl)benzamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C20H19Cl2N3O/c21-10-13-25(14-11-22)16-8-6-15(7-9-16)20(26)24-19-5-1-4-18-17(19)3-2-12-23-18/h1-9,12H,10-11,13-14H2,(H,24,26)