N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-piperidin-1-yl-isoquinolin-1-amine

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-piperidin-1-yl-isoquinolin-1-amine Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-(1-piperidyl)isoquinolin-1-amine CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-(1-piperidinyl)-1-isoquinolinamine IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-piperidin-1-ylisoquinolin-1-amine Traditional Name: [4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-(6-piperidino-1-isoquinolyl)amine Formula: C29H26ClN5 MolecularWeight: 480.00324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C(=NC=C3)NC4=CC(=C(C=C4)Cl)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C(=NC=C3)NC4=CC(=C(C=C4)Cl)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C29H26ClN5/c30-26-12-9-22(18-25(26)29-32-19-27(34-29)20-7-3-1-4-8-20)33-28-24-11-10-23(17-21(24)13-14-31-28)35-15-5-2-6-16-35/h1,3-4,7-14,17-19H,2,5-6,15-16H2,(H,31,33)(H,32,34)