1-azanyl-N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]isoquinoline-6-carboxamide

Systemtic Name: 1-azanyl-N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]isoquinoline-6-carboxamide Openeye Name: 1-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]isoquinoline-6-carboxamide CAS Name: 1-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-6-isoquinolinecarboxamide IUPAC Name: 1-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]isoquinoline-6-carboxamide Traditional Name: 1-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]isoquinoline-6-carboxamide Formula: C28H23ClN8O MolecularWeight: 522.98822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC6=C(C=C5)C(=NC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC6=C(C=C5)C(=NC=C6)N

InChI

InChI=1S/C28H23ClN8O/c29-24-23(17-6-9-20-21(14-17)36-37-26(20)31)34-27(35-24)22(12-15-4-2-1-3-5-15)33-28(38)18-7-8-19-16(13-18)10-11-32-25(19)30/h1-11,13-14,22H,12H2,(H2,30,32)(H,33,38)(H,34,35)(H3,31,36,37)/t22-/m0/s1