3-azanyl-2-(3-methoxyphenyl)-5-naphthalen-1-yl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-5-naphthalen-1-yl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-methoxyphenyl)-5-(1-naphthyl)cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-methoxyphenyl)-5-(1-naphthalenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-methoxyphenyl)-5-naphthalen-1-ylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-methoxyphenyl)-5-(1-naphthyl)cyclopent-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(CC(C2=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(CC(C2=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H19NO2/c1-25-16-9-4-8-15(12-16)21-20(23)13-19(22(21)24)18-11-5-7-14-6-2-3-10-17(14)18/h2-12,19H,13,23H2,1H3