5-azanyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]isoquinolin-1-one

Systemtic Name: 5-azanyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]isoquinolin-1-one Openeye Name: 5-amino-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]isoquinolin-1-one CAS Name: 5-amino-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-isoquinolinone IUPAC Name: 5-amino-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]isoquinolin-1-one Traditional Name: 5-amino-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]isocarbostyril Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C=CC=C6N

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C=CC=C6N

InChI

InChI=1S/C33H28N4O/c1-24-31(22-36-21-20-28-29(32(36)38)18-11-19-30(28)34)35-23-37(24)33(25-12-5-2-6-13-25,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-21,23H,22,34H2,1H3