N-(4-azanylquinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanylquinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-6-quinolyl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(4-amino-6-quinolinyl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-aminoquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-6-quinolyl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=CN=C4C=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=CN=C4C=C3)N

InChI

InChI=1S/C23H18ClN3O2/c24-16-5-8-18(9-6-16)29-14-15-3-1-2-4-19(15)23(28)27-17-7-10-22-20(13-17)21(25)11-12-26-22/h1-13H,14H2,(H2,25,26)(H,27,28)