N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-(quinolin-6-ylmethyl)propan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-(quinolin-6-ylmethyl)propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-(6-quinolylmethyl)propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-imidazolyl)-N-(6-quinolinylmethyl)-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-(quinolin-6-ylmethyl)propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-(6-quinolylmethyl)amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3)N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3)N=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4/c24-22-7-2-1-5-21(22)17-28(13-4-12-27-14-11-25-18-27)16-19-8-9-23-20(15-19)6-3-10-26-23/h1-3,5-11,14-15,18H,4,12-13,16-17H2