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

Systemtic Name: N-[2-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-morpholin-4-yl-isoquinolin-1-amine Openeye Name: N-[2-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-morpholino-isoquinolin-1-amine CAS Name: N-[2-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-(4-morpholinyl)-1-isoquinolinamine IUPAC Name: N-[2-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-morpholin-4-ylisoquinolin-1-amine Traditional Name: [2-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-(6-morpholino-1-isoquinolyl)amine Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=NC=CC3=C2C=CC(=C3)N4CCOCC4)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC=C1NC2=NC=CC3=C2C=CC(=C3)N4CCOCC4)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N5O/c1-20-24(28-31-19-27(33-28)21-6-3-2-4-7-21)8-5-9-26(20)32-29-25-11-10-23(18-22(25)12-13-30-29)34-14-16-35-17-15-34/h2-13,18-19H,14-17H2,1H3,(H,30,32)(H,31,33)