2-azanyl-5-(4-methoxy-3-propoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-(4-methoxy-3-propoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Openeye Name: 2-amino-5-(4-methoxy-3-propoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]imidazol-4-one CAS Name: 2-amino-5-(4-methoxy-3-propoxyphenyl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolone IUPAC Name: 2-amino-5-(4-methoxy-3-propoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Traditional Name: 2-amino-5-(4-methoxy-3-propoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]-2-imidazolin-4-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H26N4O3/c1-4-13-32-22-15-20(10-11-21(22)31-3)25(23(30)29(2)24(26)28-25)19-9-5-7-17(14-19)18-8-6-12-27-16-18/h5-12,14-16H,4,13H2,1-3H3,(H2,26,28)