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

Systemtic Name: 2-azanyl-5-(3-ethoxy-4-methoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Openeye Name: 2-amino-5-(3-ethoxy-4-methoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]imidazol-4-one CAS Name: 2-amino-5-(3-ethoxy-4-methoxyphenyl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolone IUPAC Name: 2-amino-5-(3-ethoxy-4-methoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Traditional Name: 2-amino-5-(3-ethoxy-4-methoxy-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]-2-imidazolin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-4-31-21-14-19(10-11-20(21)30-3)24(22(29)28(2)23(25)27-24)18-9-5-7-16(13-18)17-8-6-12-26-15-17/h5-15H,4H2,1-3H3,(H2,25,27)