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

Systemtic Name: 2-azanyl-5-(3-butoxy-4-methoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Openeye Name: 2-amino-5-(3-butoxy-4-methoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]imidazol-4-one CAS Name: 2-amino-5-(3-butoxy-4-methoxyphenyl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolone IUPAC Name: 2-amino-5-(3-butoxy-4-methoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Traditional Name: 2-amino-5-(3-butoxy-4-methoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]-2-imidazolin-4-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H28N4O3/c1-4-5-14-33-23-16-21(11-12-22(23)32-3)26(24(31)30(2)25(27)29-26)20-10-6-8-18(15-20)19-9-7-13-28-17-19/h6-13,15-17H,4-5,14H2,1-3H3,(H2,27,29)