[2-(3-azanyl-1H-isoquinolin-2-yl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(3-azanyl-1H-isoquinolin-2-yl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-chloro-phenyl]-phenyl-methanone Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H17ClN2O/c23-18-10-11-20(19(13-18)22(26)15-6-2-1-3-7-15)25-14-17-9-5-4-8-16(17)12-21(25)24/h1-13H,14,24H2