2-azanyl-5-[3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-3-methyl-5-phenyl-imidazol-4-one

Systemtic Name: 2-azanyl-5-[3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-3-methyl-5-phenyl-imidazol-4-one Openeye Name: 5-[3-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-2-amino-3-methyl-5-phenyl-imidazol-4-one CAS Name: 5-[3-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-2-amino-3-methyl-5-phenyl-4-imidazolone IUPAC Name: 5-[3-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-2-amino-3-methyl-5-phenylimidazol-4-one Traditional Name: 5-[3-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)phenyl]-2-amino-3-methyl-5-phenyl-2-imidazolin-4-one Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC=C2C1)C3=CC(=CC=C3)C4(C(=O)N(C(=N4)N)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC=C2C1)C3=CC(=CC=C3)C4(C(=O)N(C(=N4)N)C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-18(32)31-15-14-24-20(17-31)9-7-13-23(24)19-8-6-12-22(16-19)27(21-10-4-3-5-11-21)25(33)30(2)26(28)29-27/h3-13,16H,14-15,17H2,1-2H3,(H2,28,29)